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Home CSSB01410463160

2-phenyl-5-(trifluoromethyl)-1,3-benzothiazole

Structure Info

Chemspace ID: CSSB01410463160 (In-Stock Building Blocks)

IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1,3-benzothiazole

Mol formula: C₁₄H₈F₃NS

Mol weight: 279 Da

Catalog Number(s): AR03374X, CSCR01410463160, EC0338LP, ST0337WP, s_60_137201_90804, s_60____137201____90804

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.02

Heavy atoms count: 19

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-phenyl-5-(trifluoromethyl)-1,3-benzothiazole; CAS: 156787-63-2

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Substructure Analogs

Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline - CSSB00045009832

Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol - CSSB00000741363

Chemical structure of 2-(4-fluorophenyl)-5-(trifluoromethyl)-1,3-benzothiazole - CSSB06446547680

Similarity Analogs

Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol - CSSB00000741363

Chemical structure of 2-(4-fluorophenyl)-5-(trifluoromethyl)-1,3-benzothiazole - CSSB06446547680

Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline - CSSB00045009832

Chemical structure of 2-(pyridin-3-yl)-5-(trifluoromethyl)-1,3-benzothiazole - CSSB00102593850

Chemical structure of 2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole - CSSB00102589815

Chemical structure of 5-fluoro-2-phenyl-1,3-benzothiazole - CSSB00000051670

Chemical structure of 5-(trifluoromethyl)-1,3-benzothiazol-2-amine hydrobromide - CSSB00134616972

Similarity Analogs