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Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester structure
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Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester

TL;DR: Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester (CAS 165550-02-7) is a chemical compound with molecular formula C15H21NO3S and molecular weight 295.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-methoxyphenyl]carbamothioate

Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester, O-isopropyl N-[3-[(Z)-but-2-enoxy]-4-methoxy-phenyl]carbamothioate, O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-methoxyphenyl]carbamothioate

CAS Number
165550-02-7
Molecular Formula
C15H21NO3S
Molecular Weight
295.1242 g/mol
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Technical Specifications

Molecular FormulaC15H21NO3S
Molecular Weight295.1242 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)71.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass295.1242 Da
Heavy Atoms20
Complexity320.0
SMILESC/C=C\COC1=C(C=CC(=C1)NC(=S)OC(C)C)OC
InChIKeyVDSKJGXTBJNVDS-WAYWQWQTSA-N

Chemical Property Profile of Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester

XLogP
3.6
TPSA (Topological Polar Surface Area)
71.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
320.0
Exact Mass
295.1242
Monoisotopic Mass
295.1242
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, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester

The XLogP value of 3.6 indicates that Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester. Following Lipinski's Rule of Five, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester 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 Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester?

The CAS number of Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester is 165550-02-7.

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

The molecular formula of Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester is C15H21NO3S.

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

The molecular weight of Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester is 295.1242 g/mol.

Where can I buy Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester?

You can request a quote for Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, 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, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester?

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

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