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S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate structure
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S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

TL;DR: S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate (CAS 130756-20-6) is a chemical compound with molecular formula C15H23NOS and molecular weight 265.15002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

Also Known As: s-ethyl butyl(1-phenylethyl)carbamothioate, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate, N-butyl-1-ethylsulfanyl-N-(1-phenylethyl)formamide

CAS Number
130756-20-6
Molecular Formula
C15H23NOS
Molecular Weight
265.15002 g/mol
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Technical Specifications

Molecular FormulaC15H23NOS
Molecular Weight265.15002 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)45.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass265.15002 Da
Heavy Atoms18
Complexity239.0
SMILESCCCCN(C(C)C1=CC=CC=C1)C(=O)SCC
InChIKeyGAUKWJUOZUVHNH-UHFFFAOYSA-N

Chemical Property Profile of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

XLogP
4.2
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
18
Complexity
239.0
Exact Mass
265.15002
Monoisotopic Mass
265.15002
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 S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

The XLogP value of 4.2 indicates that S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate?

The CAS number of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is 130756-20-6.

What is the molecular formula of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate?

The molecular formula of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is C15H23NOS.

What is the molecular weight of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate?

The molecular weight of S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate is 265.15002 g/mol.

Where can I buy S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate?

You can request a quote for S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate?

Yes, CoreyChem provides custom synthesis services for S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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