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Phosphonothioic acid, ethyl-, O-methyl ester, (S)- structure
Fine Chemical

Phosphonothioic acid, ethyl-, O-methyl ester, (S)-

TL;DR: Phosphonothioic acid, ethyl-, O-methyl ester, (S)- (CAS 108813-12-3) is a chemical compound with molecular formula C3H9O2PS and molecular weight 140.00609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl-hydroxy-methoxy-sulfanylidene-λ5-phosphane

Also Known As: o-methyl hydrogen ethylphosphonothioate, ethyl-hydroxy-methoxy-sulfanylidene-, Phosphonothioic acid, ethyl-, O-methyl ester, (S)-, O-Methyl hydrogen (S)-ethylphosphonothioate, Ethyl-hydroxy-methoxy-sulfanylidene-phosphorane

CAS Number
108813-12-3
Molecular Formula
C3H9O2PS
Molecular Weight
140.00609 g/mol
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Technical Specifications

Molecular FormulaC3H9O2PS
Molecular Weight140.00609 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass140.00609 Da
Heavy Atoms7
Complexity92.0
SMILESCCP(=S)(O)OC
InChIKeyWSIBSROLHMRZNT-UHFFFAOYSA-N

Chemical Property Profile of Phosphonothioic acid, ethyl-, O-methyl ester, (S)-

XLogP
1.0
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
7
Complexity
92.0
Exact Mass
140.00609
Monoisotopic Mass
140.00609
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 Phosphonothioic acid, ethyl-, O-methyl ester, (S)-

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphonothioic acid, ethyl-, O-methyl ester, (S)-. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphonothioic acid, ethyl-, O-methyl ester, (S)-. Following Lipinski's Rule of Five, Phosphonothioic acid, ethyl-, O-methyl ester, (S)- 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 Phosphonothioic acid, ethyl-, O-methyl ester, (S)-?

The CAS number of Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is 108813-12-3.

What is the molecular formula of Phosphonothioic acid, ethyl-, O-methyl ester, (S)-?

The molecular formula of Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is C3H9O2PS.

What is the molecular weight of Phosphonothioic acid, ethyl-, O-methyl ester, (S)-?

The molecular weight of Phosphonothioic acid, ethyl-, O-methyl ester, (S)- is 140.00609 g/mol.

Where can I buy Phosphonothioic acid, ethyl-, O-methyl ester, (S)-?

You can request a quote for Phosphonothioic acid, ethyl-, O-methyl ester, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphonothioic acid, ethyl-, O-methyl ester, (S)-?

Yes, CoreyChem provides custom synthesis services for Phosphonothioic acid, ethyl-, O-methyl ester, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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