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Home CSSB03437809183

6-fluoro-2-(4-fluorophenyl)-1,3-benzothiazole

Structure Info

Chemspace ID: CSSB03437809183 (In-Stock Building Blocks)

IUPAC Name: 6-fluoro-2-(4-fluorophenyl)-1,3-benzothiazole

Mol formula: C₁₃H₇F₂NS

Mol weight: 247 Da

Catalog Number(s): AR032S3U, EC032TKM, OSSL_827834, ST032SVM, Z3225724436, a6_848_14974, s_271570_9176148_21750478, s_271570____9176148____21750478

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MOL

Properties
SDS

Properties

LogP: 4.42

Heavy atoms count: 17

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0

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: 6-fluoro-2-(4-fluorophenyl)-1,3-benzothiazole; CAS: 1239838-22-2

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Substructure Analogs

Chemical structure of 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole - CSSB06586390985

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Chemical structure of 6-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole - CSSB03437809169

Chemical structure of 6-fluoro-2-(4-methanesulfonylphenyl)-1,3-benzothiazole - CSSB06587326219

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