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Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- structure
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Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-

TL;DR: Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- (CAS 106609-74-9) is a chemical compound with molecular formula C13H12N4OS and molecular weight 272.07318 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol

Also Known As: alpha-((1H-Purin-6-ylthio)methyl)benzenemethanol, 1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol, 1-phenyl-2-purin-6-ylthioethan-1-ol, 1-phenyl-2-(9H-purin-6-ylsulfanyl)ethanol, Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-

CAS Number
106609-74-9
Molecular Formula
C13H12N4OS
Molecular Weight
272.07318 g/mol
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Technical Specifications

Molecular FormulaC13H12N4OS
Molecular Weight272.07318 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass272.07318 Da
Heavy Atoms19
Complexity288.0
SMILESC1=CC=C(C=C1)C(CSC2=NC=NC3=C2NC=N3)O
InChIKeyOIZDLPJBMXOANC-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-

XLogP
1.8
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
19
Complexity
288.0
Exact Mass
272.07318
Monoisotopic Mass
272.07318
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 Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-. Following Lipinski's Rule of Five, Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- has 2 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 Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-?

The CAS number of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is 106609-74-9.

What is the molecular formula of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-?

The molecular formula of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is C13H12N4OS.

What is the molecular weight of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-?

The molecular weight of Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- is 272.07318 g/mol.

Where can I buy Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-?

You can request a quote for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanol, alpha-((1H-purin-6-ylthio)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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