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2-(2'-Chlorostyryl)benzothiazole structure
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2-(2'-Chlorostyryl)benzothiazole

TL;DR: 2-(2'-Chlorostyryl)benzothiazole (CAS 141838-78-0) is a chemical compound with molecular formula C15H10ClNS and molecular weight 271.02225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole

Also Known As: 2-(2'-chlorostyryl)benzothiazole, 2-(2-chlorostyryl)-1,3-benzothiazole, 2-[2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole, Benzothiazole,2-[2-(2-chlorophenyl)ethenyl]-

CAS Number
141838-78-0
Molecular Formula
C15H10ClNS
Molecular Weight
271.02225 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organometallic Reagents (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC15H10ClNS
Molecular Weight271.02225 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass271.02225 Da
Heavy Atoms18
Complexity307.0
SMILESC1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3S2)Cl
InChIKeyHTEKLEOBQXASPX-UHFFFAOYSA-N

Chemical Property Profile of 2-(2'-Chlorostyryl)benzothiazole

XLogP
5.3
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
307.0
Exact Mass
271.02225
Monoisotopic Mass
271.02225
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-(2'-Chlorostyryl)benzothiazole

The XLogP value of 5.3 indicates that 2-(2'-Chlorostyryl)benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-(2'-Chlorostyryl)benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2'-Chlorostyryl)benzothiazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(2'-Chlorostyryl)benzothiazole?

The CAS number of 2-(2'-Chlorostyryl)benzothiazole is 141838-78-0.

What is the molecular formula of 2-(2'-Chlorostyryl)benzothiazole?

The molecular formula of 2-(2'-Chlorostyryl)benzothiazole is C15H10ClNS.

What is the molecular weight of 2-(2'-Chlorostyryl)benzothiazole?

The molecular weight of 2-(2'-Chlorostyryl)benzothiazole is 271.02225 g/mol.

Where can I buy 2-(2'-Chlorostyryl)benzothiazole?

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

Does CoreyChem offer custom synthesis for 2-(2'-Chlorostyryl)benzothiazole?

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

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