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2-(1-Phenylsulfanylcyclopentyl)benzotriazole structure
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2-(1-Phenylsulfanylcyclopentyl)benzotriazole

TL;DR: 2-(1-Phenylsulfanylcyclopentyl)benzotriazole (CAS 138883-66-6) is a chemical compound with molecular formula C17H17N3S and molecular weight 295.11432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-phenylsulfanylcyclopentyl)benzotriazole

Also Known As: starbld0037898, 2-(1-phenylsulfanylcyclopentyl)benzotriazole, 2-[1-(Phenylsulfanyl)cyclopentyl]-2H-1,2,3-benzotriazole, 2-(1-(Phenylthio)cyclopentyl)-2H-benzo[d][1,2,3]triazole

CAS Number
138883-66-6
Molecular Formula
C17H17N3S
Molecular Weight
295.11432 g/mol
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Technical Specifications

Molecular FormulaC17H17N3S
Molecular Weight295.11432 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)56.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass295.11432 Da
Heavy Atoms21
Complexity336.0
SMILESC1CCC(C1)(N2N=C3C=CC=CC3=N2)SC4=CC=CC=C4
InChIKeyREUOEJXRLMMGFT-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole

XLogP
5.0
TPSA (Topological Polar Surface Area)
56.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
336.0
Exact Mass
295.11432
Monoisotopic Mass
295.11432
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-(1-Phenylsulfanylcyclopentyl)benzotriazole

The XLogP value of 5.0 indicates that 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 2-(1-Phenylsulfanylcyclopentyl)benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Phenylsulfanylcyclopentyl)benzotriazole has 0 hydrogen bond donor(s) and 3 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-(1-Phenylsulfanylcyclopentyl)benzotriazole?

The CAS number of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is 138883-66-6.

What is the molecular formula of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole?

The molecular formula of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is C17H17N3S.

What is the molecular weight of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole?

The molecular weight of 2-(1-Phenylsulfanylcyclopentyl)benzotriazole is 295.11432 g/mol.

Where can I buy 2-(1-Phenylsulfanylcyclopentyl)benzotriazole?

You can request a quote for 2-(1-Phenylsulfanylcyclopentyl)benzotriazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-Phenylsulfanylcyclopentyl)benzotriazole?

Yes, CoreyChem provides custom synthesis services for 2-(1-Phenylsulfanylcyclopentyl)benzotriazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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