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Home CSSB06580859029

2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-benzothiazole

Structure Info

Chemspace ID: CSSB06580859029 (In-Stock Building Blocks)

IUPAC Name: 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-benzothiazole

Mol formula: C₁₄H₇F₄NS

Mol weight: 297 Da

Catalog Number(s): AR0332RZ, EC03348R, ST0333JR, a6_38210_10299

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Properties
SDS

Properties

LogP: 5.16

Heavy atoms count: 20

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-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-benzothiazole; CAS: 761443-34-9

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