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Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester structure
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Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester

TL;DR: Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester (CAS 137090-17-6) is a chemical compound with molecular formula C10H21N2OPS and molecular weight 248.11122 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[ethylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Also Known As: Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester, S-Ethyl di(pyrrolidin-1-yl)phosphinothioate, 1-[ethylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine, 1-(ethylsulfanyl-pyrrolidin-1-yl-phosphoryl)pyrrolidine

CAS Number
137090-17-6
Molecular Formula
C10H21N2OPS
Molecular Weight
248.11122 g/mol
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Technical Specifications

Molecular FormulaC10H21N2OPS
Molecular Weight248.11122 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass248.11122 Da
Heavy Atoms15
Complexity230.0
SMILESCCSP(=O)(N1CCCC1)N2CCCC2
InChIKeyGRNCIBPFKKNIPZ-UHFFFAOYSA-N

Chemical Property Profile of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester

XLogP
1.6
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
15
Complexity
230.0
Exact Mass
248.11122
Monoisotopic Mass
248.11122
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 Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester. With a topological polar surface area (TPSA) of 48.9 Ų, Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester has 0 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 Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester?

The CAS number of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is 137090-17-6.

What is the molecular formula of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester?

The molecular formula of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is C10H21N2OPS.

What is the molecular weight of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester?

The molecular weight of Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester is 248.11122 g/mol.

Where can I buy Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester?

You can request a quote for Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester?

Yes, CoreyChem provides custom synthesis services for Phosphinothioic acid, di-1-pyrrolidinyl-, S-ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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