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S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate structure
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S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate

TL;DR: S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate (CAS 17578-36-8) is a chemical compound with molecular formula C9H11Cl2O3PS2 and molecular weight 331.92642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene

Also Known As: Geigy G-34099, ENT 25,589, Phosphorothioic acid, S-(((2,5-dichlorophenyl)thio)-methyl) O,O-dimethyl ester, 1,4-dichloro-2-(dimethoxyphosphorylsulfanylmethylsulfanyl)benzene, s-{[(2,5-dichlorophenyl)sulfanyl]methyl} o,o-dimethyl phosphorothioate

CAS Number
17578-36-8
Molecular Formula
C9H11Cl2O3PS2
Molecular Weight
331.92642 g/mol
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Technical Specifications

Molecular FormulaC9H11Cl2O3PS2
Molecular Weight331.92642 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)86.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass331.92642 Da
Heavy Atoms17
Complexity275.0
SMILESCOP(=O)(OC)SCSC1=C(C=CC(=C1)Cl)Cl
InChIKeyXAMPFKFMGMGXEC-UHFFFAOYSA-N

Chemical Property Profile of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate

XLogP
3.5
TPSA (Topological Polar Surface Area)
86.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
17
Complexity
275.0
Exact Mass
331.92642
Monoisotopic Mass
331.92642
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-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate

The XLogP value of 3.5 indicates that S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.1 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate. Following Lipinski's Rule of Five, S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate 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 S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate?

The CAS number of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is 17578-36-8.

What is the molecular formula of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate?

The molecular formula of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is C9H11Cl2O3PS2.

What is the molecular weight of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate?

The molecular weight of S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate is 331.92642 g/mol.

Where can I buy S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate?

You can request a quote for S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate?

Yes, CoreyChem provides custom synthesis services for S-(((2,5-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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