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(2-Methoxyphenyl) methyl cyanocarbonimidodithioate structure
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(2-Methoxyphenyl) methyl cyanocarbonimidodithioate

TL;DR: (2-Methoxyphenyl) methyl cyanocarbonimidodithioate (CAS 152381-95-8) is a chemical compound with molecular formula C10H10N2OS2 and molecular weight 238.02345 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2-methoxyphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Also Known As: (2-Methoxyphenyl) methyl cyanocarbonimidodithioate, [(2-methoxyphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide, 2-Methoxyphenyl methyl cyanocarbonodithioimidate, 2-methoxyphenyl methyl cyanodithioimidocarbonate, AI-067/31570006

CAS Number
152381-95-8
Molecular Formula
C10H10N2OS2
Molecular Weight
238.02345 g/mol
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Technical Specifications

Molecular FormulaC10H10N2OS2
Molecular Weight238.02345 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)96.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass238.02345 Da
Heavy Atoms15
Complexity272.0
SMILESCOC1=CC=CC=C1SC(=NC#N)SC
InChIKeyAWPXRSLPGCFGKI-UHFFFAOYSA-N

Chemical Property Profile of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate

XLogP
3.5
TPSA (Topological Polar Surface Area)
96.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
15
Complexity
272.0
Exact Mass
238.02345
Monoisotopic Mass
238.02345
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 (2-Methoxyphenyl) methyl cyanocarbonimidodithioate

The XLogP value of 3.5 indicates that (2-Methoxyphenyl) methyl cyanocarbonimidodithioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Methoxyphenyl) methyl cyanocarbonimidodithioate. Following Lipinski's Rule of Five, (2-Methoxyphenyl) methyl cyanocarbonimidodithioate 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 (2-Methoxyphenyl) methyl cyanocarbonimidodithioate?

The CAS number of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate is 152381-95-8.

What is the molecular formula of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate?

The molecular formula of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate is C10H10N2OS2.

What is the molecular weight of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate?

The molecular weight of (2-Methoxyphenyl) methyl cyanocarbonimidodithioate is 238.02345 g/mol.

Where can I buy (2-Methoxyphenyl) methyl cyanocarbonimidodithioate?

You can request a quote for (2-Methoxyphenyl) methyl cyanocarbonimidodithioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2-Methoxyphenyl) methyl cyanocarbonimidodithioate?

Yes, CoreyChem provides custom synthesis services for (2-Methoxyphenyl) methyl cyanocarbonimidodithioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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