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[ CAS No. 73583-39-8 ] 3-Bromo-5-chloropyridine

Cat. No.: A163916
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| 73583-39-8
Chemical Structure| 73583-39-8
Structure of 73583-39-8 * Storage: Inert atmosphere,Room Temperature
Purity Size Price USA Stock *0-1 Day Global Stock *5-7 Days Quantity
97% 1g $9.00 Inquiry Inquiry
97% 5g $14.00 Inquiry Inquiry
97% 10g $17.00 Inquiry Inquiry
97% 25g $35.00 Inquiry Inquiry
97% 100g $139.00 Inquiry Inquiry

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Product Details of [ 73583-39-8 ]

CAS No. :73583-39-8 MDL No. :MFCD04114221
Formula : C5H3BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :BELDOPUBSLPBCQ-UHFFFAOYSA-N
M.W : 192.44 Pubchem ID :606256
Synonyms :

Calculated chemistry of [ 73583-39-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.95
TPSA : 12.89 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.111 mg/ml ; 0.000577 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.554 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0614 mg/ml ; 0.000319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 73583-39-8 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P280-P301+P310+P330-P302+P352-P305+P351+P338+P310 UN#:2811
Hazard Statements:H301-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 73583-39-8 ]

* 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.

  • Upstream synthesis route of [ 73583-39-8 ]

[ 73583-39-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 137628-17-2 ]
  • [ 73583-39-8 ]
  • [ 823221-97-2 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 51, p. 11869 - 11874
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