Home Cart Sign in  
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 73789-86-3 Chemical Structure| 73789-86-3

Structure of 73789-86-3

Chemical Structure| 73789-86-3

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 73789-86-3 ]

CAS No. :73789-86-3
Formula : C10H13Br
M.W : 213.11
SMILES Code : CC(C)C1=CC=C(C=C1)CBr
MDL No. :MFCD03427264
Boiling Point : No data available
InChI Key :YXTHBZLABLYGEE-UHFFFAOYSA-N
Pubchem ID :47719

Safety of [ 73789-86-3 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P280-P305+P351+P338-P310
Class:8
UN#:1760
Packing Group:

Application In Synthesis of [ 73789-86-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 73789-86-3 ]

[ 73789-86-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 150008-24-5 ]
  • [ 73789-86-3 ]
  • C20H30N2O3 [ No CAS ]
  • 2
  • [ 73789-86-3 ]
  • [ 189680-06-6 ]
  • C17H16BrNO [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% With potassium carbonate; In N,N-dimethyl-formamide; acetonitrile; at 20℃; for 18.0h; a- Synthesis of Int. 88: A sol. of <strong>[189680-06-6]2-bromo-5-hydroxybenzonitrile</strong> (6.29 g, 31.8 mmol) in ACN (90 mL) and DMF (10 mL) was treated with K2C03 (4.83 g, 34.9 mmol) and 8 (7.11 g, 33.4 mmol) at rt. The r.m. was stirred for 18 h at r.t. Then, water and EtOAc were added, and the organic layer was washed with brine, separated, dried over MgS04, filtered and concentrated in vacuo to afford 11.4 of Int. 88, white solid (quant.).
100% With potassium carbonate; In N,N-dimethyl-formamide; acetonitrile; at 20℃; for 18.0h; a- Synthesis of intermediate 13: A solution of <strong>[189680-06-6]2-bromo-5-hydroxybenzonitrile</strong> (6.29 g, 31.8 mmol) in ACN (90 mL) and DMF (10 mL) was treated with K2C03 (4.83 g, 34.9 mmol) and 4-isopropylbenzyl bromide (7.11 g, 33.4 mmol) at r.t. The reaction mixture was stirred for 18 hours at r.t. Then, water and EtOAc were added, and the organic layer was washed with brine,separated, dried over MgSO4, filtered and concentrated in vacuo to afford 11.4 g of intermediate 13, white solid (quantitative).
  • 3
  • [ 1196156-42-9 ]
  • [ 73789-86-3 ]
  • C18H19N3O2 [ No CAS ]
  • methyl 1-(4-isopropylbenzyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate [ No CAS ]
  • 4
  • [ 89942-77-8 ]
  • [ 73789-86-3 ]
  • C18H19NO5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
General procedure: Compound 1 (10 mmol), anhydrous potassium carbonate (20 mmol, K2CO3) and DMF (20 mL) were added to a 100 mL-dry eggplant flask and stirred at room temperature for 30 min prior to addition of p-bromobenzyl bromide (12 mmol). The resulting mixture was maintained at 80 C for 3-8 h, and the reaction course was monitored using TLC. Upon the reaction completion, the mixture was cooled to room temperature before the addition of 100mL of water, and the system was extracted with ethyl acetate (30 mL 3). The organic phase was dried over anhydrous Na2SO4 and concentrated using rotary evaporator. The crude product 2 was used in the next step without further purification.
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 73789-86-3 ]

Aryls

Chemical Structure| 75369-42-5

A377727 [75369-42-5]

1-(Bromomethyl)-3-isopropylbenzene

Similarity: 1.00

Chemical Structure| 18880-00-7

A462583 [18880-00-7]

1-(Bromomethyl)-4-(tert-butyl)benzene

Similarity: 0.96

Chemical Structure| 62938-08-3

A507058 [62938-08-3]

1-(Bromomethyl)-3,5-di-tert-butylbenzene

Similarity: 0.96

Chemical Structure| 57825-30-6

A412012 [57825-30-6]

1-(Bromomethyl)-4-ethylbenzene

Similarity: 0.91

Chemical Structure| 1260850-05-2

A306087 [1260850-05-2]

1-(Bromomethyl)-3-cyclopropylbenzene

Similarity: 0.88

Bromides

Chemical Structure| 75369-42-5

A377727 [75369-42-5]

1-(Bromomethyl)-3-isopropylbenzene

Similarity: 1.00

Chemical Structure| 18880-00-7

A462583 [18880-00-7]

1-(Bromomethyl)-4-(tert-butyl)benzene

Similarity: 0.96

Chemical Structure| 62938-08-3

A507058 [62938-08-3]

1-(Bromomethyl)-3,5-di-tert-butylbenzene

Similarity: 0.96

Chemical Structure| 57825-30-6

A412012 [57825-30-6]

1-(Bromomethyl)-4-ethylbenzene

Similarity: 0.91

Chemical Structure| 1260850-05-2

A306087 [1260850-05-2]

1-(Bromomethyl)-3-cyclopropylbenzene

Similarity: 0.88

Benzyl Bromides

Chemical Structure| 75369-42-5

A377727 [75369-42-5]

1-(Bromomethyl)-3-isopropylbenzene

Similarity: 1.00

Chemical Structure| 18880-00-7

A462583 [18880-00-7]

1-(Bromomethyl)-4-(tert-butyl)benzene

Similarity: 0.96

Chemical Structure| 62938-08-3

A507058 [62938-08-3]

1-(Bromomethyl)-3,5-di-tert-butylbenzene

Similarity: 0.96

Chemical Structure| 57825-30-6

A412012 [57825-30-6]

1-(Bromomethyl)-4-ethylbenzene

Similarity: 0.91

Chemical Structure| 1260850-05-2

A306087 [1260850-05-2]

1-(Bromomethyl)-3-cyclopropylbenzene

Similarity: 0.88