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Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester structure
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Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester

TL;DR: Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester (CAS 63980-87-0) is a chemical compound with molecular formula C10H13O4PS and molecular weight 260.02722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[ethoxy(prop-2-ynylsulfanyl)phosphoryl]oxymethyl]furan

Also Known As: 1-dodecyl-3-phenylthiourea, O-Ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) phosphorothioate, 3-[[ethoxy(prop-2-ynylsulfanyl)phosphoryl]oxymethyl]furan, Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester, o-ethyl o-(furan-3-ylmethyl) s-prop-2-yn-1-yl phosphorothioate

CAS Number
63980-87-0
Molecular Formula
C10H13O4PS
Molecular Weight
260.02722 g/mol
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Technical Specifications

Molecular FormulaC10H13O4PS
Molecular Weight260.02722 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)74.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass260.02722 Da
Heavy Atoms16
Complexity298.0
SMILESCCOP(=O)(OCC1=COC=C1)SCC#C
InChIKeyAASQQIBPTGYZCV-UHFFFAOYSA-N

Chemical Property Profile of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester

XLogP
1.0
TPSA (Topological Polar Surface Area)
74.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
16
Complexity
298.0
Exact Mass
260.02722
Monoisotopic Mass
260.02722
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 Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester. Following Lipinski's Rule of Five, Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester?

The CAS number of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is 63980-87-0.

What is the molecular formula of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester?

The molecular formula of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is C10H13O4PS.

What is the molecular weight of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester?

The molecular weight of Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester is 260.02722 g/mol.

Where can I buy Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester?

You can request a quote for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester?

Yes, CoreyChem provides custom synthesis services for Phosphorothioic acid, O-ethyl O-(furfur-2-yl) S-(prop-2'-ynyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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