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1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- structure
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1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-

TL;DR: 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- (CAS 10250-26-7) is a chemical compound with molecular formula C10H12N2O3S2 and molecular weight 272.02893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1H-benzimidazol-2-ylsulfanyl)propane-1-sulfonic acid

Also Known As: 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-, 1-Propanesulfonic acid, 3-(2-benzimidazolylthio)-, 3-(1H-Benzimidazol-2-ylthio)-1-propanesulfonic acid, 3-(1H-benzimidazol-2-ylsulfanyl)propane-1-sulfonic acid, 3-(1H-benzoimidazol-2-ylsulfanyl)propane-1-sulfonic Acid

CAS Number
10250-26-7
Molecular Formula
C10H12N2O3S2
Molecular Weight
272.02893 g/mol
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Technical Specifications

Molecular FormulaC10H12N2O3S2
Molecular Weight272.02893 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass272.02893 Da
Heavy Atoms17
Complexity342.0
SMILESC1=CC=C2C(=C1)NC(=N2)SCCCS(=O)(=O)O
InChIKeyRQGIETPWJFGWDK-UHFFFAOYSA-N

Chemical Property Profile of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-

XLogP
1.3
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
17
Complexity
342.0
Exact Mass
272.02893
Monoisotopic Mass
272.02893
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 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-. Following Lipinski's Rule of Five, 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- 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 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-?

The CAS number of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- is 10250-26-7.

What is the molecular formula of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-?

The molecular formula of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- is C10H12N2O3S2.

What is the molecular weight of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-?

The molecular weight of 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- is 272.02893 g/mol.

Where can I buy 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-?

You can request a quote for 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)-?

Yes, CoreyChem provides custom synthesis services for 1-Propanesulfonic acid, 3-(1H-benzimidazol-2-ylthio)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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