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2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate structure
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2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

TL;DR: 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate (CAS 233756-28-0) is a chemical compound with molecular formula C7H9ClN2O2S and molecular weight 220.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

Also Known As: Carbamicacid, -,2-chloroethylester, 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate, J1.088.741K, 2-Chloroethyl (4-methyl-1,3-thiazol-2-yl)carbamate, (4-Methylthiazole-2-yl)carbamic acid 2-chloroethyl ester

CAS Number
233756-28-0
Molecular Formula
C7H9ClN2O2S
Molecular Weight
220.00732 g/mol
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Technical Specifications

Molecular FormulaC7H9ClN2O2S
Molecular Weight220.00732 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass220.00732 Da
Heavy Atoms13
Complexity182.0
SMILESCC1=CSC(=N1)NC(=O)OCCCl
InChIKeyAGRSZBFQTDEZNF-UHFFFAOYSA-N

Chemical Property Profile of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

XLogP
1.9
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
13
Complexity
182.0
Exact Mass
220.00732
Monoisotopic Mass
220.00732
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate. Following Lipinski's Rule of Five, 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?

The CAS number of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate is 233756-28-0.

What is the molecular formula of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?

The molecular formula of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate is C7H9ClN2O2S.

What is the molecular weight of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?

The molecular weight of 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate is 220.00732 g/mol.

Where can I buy 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?

You can request a quote for 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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