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6-(Trifluoromethyl)-1,2-benzothiazol-3-one structure
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6-(Trifluoromethyl)-1,2-benzothiazol-3-one

TL;DR: 6-(Trifluoromethyl)-1,2-benzothiazol-3-one (CAS 159803-19-7) is a chemical compound with molecular formula C8H4F3NOS and molecular weight 218.99657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(trifluoromethyl)-1,2-benzothiazol-3-one

Also Known As: 6-(trifluoromethyl)-1,2-benzothiazol-3-one, 6-(trifluoromethyl)benzo[d]isothiazol-3(2H)-one, 1,2-Benzisothiazol-3(2H)-one, 6-(trifluoromethyl)-, 6-Trifluoromethyl-1,2-benzisothiazol-3(2H)-one, 6-(trifluoromethyl)-1,2-benzothiazol-3(2h)-one

CAS Number
159803-19-7
Molecular Formula
C8H4F3NOS
Molecular Weight
218.99657 g/mol
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Technical Specifications

Molecular FormulaC8H4F3NOS
Molecular Weight218.99657 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass218.99657 Da
Heavy Atoms14
Complexity255.0
SMILESC1=CC2=C(C=C1C(F)(F)F)SNC2=O
InChIKeyFIEYWNSXHULMRK-UHFFFAOYSA-N

Chemical Property Profile of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one

XLogP
2.2
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
14
Complexity
255.0
Exact Mass
218.99657
Monoisotopic Mass
218.99657
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 6-(Trifluoromethyl)-1,2-benzothiazol-3-one

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Trifluoromethyl)-1,2-benzothiazol-3-one. With a topological polar surface area (TPSA) of 54.4 Ų, 6-(Trifluoromethyl)-1,2-benzothiazol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(Trifluoromethyl)-1,2-benzothiazol-3-one has 1 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 6-(Trifluoromethyl)-1,2-benzothiazol-3-one?

The CAS number of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one is 159803-19-7.

What is the molecular formula of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one?

The molecular formula of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one is C8H4F3NOS.

What is the molecular weight of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one?

The molecular weight of 6-(Trifluoromethyl)-1,2-benzothiazol-3-one is 218.99657 g/mol.

Where can I buy 6-(Trifluoromethyl)-1,2-benzothiazol-3-one?

You can request a quote for 6-(Trifluoromethyl)-1,2-benzothiazol-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(Trifluoromethyl)-1,2-benzothiazol-3-one?

Yes, CoreyChem provides custom synthesis services for 6-(Trifluoromethyl)-1,2-benzothiazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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