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Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester structure
Fine Chemical

Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester

TL;DR: Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester (CAS 166586-09-0) is a chemical compound with molecular formula C13H16ClNO2S and molecular weight 285.05902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-propan-2-yl N-(4-chloro-3-prop-2-enoxyphenyl)carbamothioate

Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester, O-propan-2-yl N-(4-chloro-3-prop-2-enoxyphenyl)carbamothioate, O-isopropyl N-(3-allyloxy-4-chloro-phenyl)carbamothioate

CAS Number
166586-09-0
Molecular Formula
C13H16ClNO2S
Molecular Weight
285.05902 g/mol
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Technical Specifications

Molecular FormulaC13H16ClNO2S
Molecular Weight285.05902 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)62.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass285.05902 Da
Heavy Atoms18
Complexity286.0
SMILESCC(C)OC(=S)NC1=CC(=C(C=C1)Cl)OCC=C
InChIKeyFZAUATWXRQBBCQ-UHFFFAOYSA-N

Chemical Property Profile of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester

XLogP
4.1
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
286.0
Exact Mass
285.05902
Monoisotopic Mass
285.05902
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 Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester

The XLogP value of 4.1 indicates that Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester. Following Lipinski's Rule of Five, Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester?

The CAS number of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester is 166586-09-0.

What is the molecular formula of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester?

The molecular formula of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester is C13H16ClNO2S.

What is the molecular weight of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester?

The molecular weight of Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester is 285.05902 g/mol.

Where can I buy Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester?

You can request a quote for Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester?

Yes, CoreyChem provides custom synthesis services for Carbamothioic acid, (4-chloro-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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