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2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole structure
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2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole

TL;DR: 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole (CAS 156215-39-3) is a chemical compound with molecular formula C14H8F3NS and molecular weight 279.03296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(trifluoromethyl)phenyl]-1,3-benzothiazole

Also Known As: 2-[2-(trifluoromethyl)phenyl]-1,3-benzothiazole, Benzothiazole, 2-[2-(trifluoromethyl)phenyl]-, 2-(2-trifluoromethylphenyl)benzothiazole, 2-(2-TRIFLUOROMETHYL-PHENYL)-BENZOTHIAZOLE, 2-(2-(Trifluoromethyl)phenyl)benzo[d]thiazole

CAS Number
156215-39-3
Molecular Formula
C14H8F3NS
Molecular Weight
279.03296 g/mol
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Technical Specifications

Molecular FormulaC14H8F3NS
Molecular Weight279.03296 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass279.03296 Da
Heavy Atoms19
Complexity320.0
SMILESC1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(F)(F)F
InChIKeyPWMCQSYGJVJXFU-UHFFFAOYSA-N

Chemical Property Profile of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole

XLogP
5.1
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
19
Complexity
320.0
Exact Mass
279.03296
Monoisotopic Mass
279.03296
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-(Trifluoromethyl)phenyl]-1,3-benzothiazole

The XLogP value of 5.1 indicates that 2-[2-(Trifluoromethyl)phenyl]-1,3-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-(Trifluoromethyl)phenyl]-1,3-benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole?

The CAS number of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is 156215-39-3.

What is the molecular formula of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole?

The molecular formula of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is C14H8F3NS.

What is the molecular weight of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole?

The molecular weight of 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole is 279.03296 g/mol.

Where can I buy 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole?

You can request a quote for 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole?

Yes, CoreyChem provides custom synthesis services for 2-[2-(Trifluoromethyl)phenyl]-1,3-benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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