Home Cart Sign in  

[ CAS No. 6452-47-7 ] Methylcarbamic chloride

Cat. No.: A608850
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| 6452-47-7
Chemical Structure| 6452-47-7
Structure of 6452-47-7 * Storage: Inert atmosphere,2-8°C
Purity Size Price USA Stock *0-1 Day Global Stock *5-7 Days Quantity
90% 5g $14.00 Inquiry Inquiry
90% 25g $35.00 Inquiry Inquiry
90% 100g $114.00 Inquiry Inquiry
90% 500g $346.00 Inquiry Inquiry

Quality Control of [ 6452-47-7 ]

Related Doc. of [ 6452-47-7 ]

Alternatived Products of [ 6452-47-7 ]
Product Citations

Product Details of [ 6452-47-7 ]

CAS No. :6452-47-7 MDL No. :MFCD08703300
Formula : C2H4ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :GRRYSIXDUIAUGY-UHFFFAOYSA-N
M.W : 93.51 Pubchem ID :80931
Synonyms :

Calculated chemistry of [ 6452-47-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 19.91
TPSA : 29.1 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 0.56
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 0.14
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.73
Solubility : 17.3 mg/ml ; 0.185 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 15.3 mg/ml ; 0.164 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 15.1 mg/ml ; 0.161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 6452-47-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501 UN#:3261
Hazard Statements:H302-H312-H314-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6452-47-7 ]

* 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 [ 6452-47-7 ]
Recommend Products
Same Skeleton Products
Historical Records
; ;