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Home CSSB03437808430

6-fluoro-2-(2-methylphenyl)-1,3-benzothiazole

Structure Info

Chemspace ID: CSSB03437808430 (In-Stock Building Blocks)

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

Mol formula: C₁₄H₁₀FNS

Mol weight: 243 Da

Catalog Number(s): AR033B7A, EC033CO2, OSSL_826603, ST033BZ2, Z3225724237, a6_35772_14974, s_271570_9487574_21750478, s_271570____9487574____21750478

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MOL

Properties
SDS

Properties

LogP: 4.79

Heavy atoms count: 17

Rotatable bond count: 1

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: 6-fluoro-2-(2-methylphenyl)-1,3-benzothiazole; CAS: 1239838-72-2

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Substructure Analogs

Chemical structure of [2-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]methanol - CSSB06590983510

Similarity Analogs

Chemical structure of 6-methyl-2-(2-methylphenyl)-1,3-benzothiazole - CSSB03437807265

Chemical structure of 6-fluoro-2-(2-fluorophenyl)-1,3-benzothiazole - CSSB00160782621

Chemical structure of 2-(2-methylphenyl)-1,3-benzothiazole - CSSB00000007036

Chemical structure of N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylbenzamide - CSSB00121603162

Chemical structure of 2-(6-fluoro-1,3-benzothiazol-2-yl)phenol - CSSB00001409091

Chemical structure of [2-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]methanol - CSSB06590983510

Chemical structure of 6-fluoro-2-phenyl-1,3-benzothiazole - CSSB00010191369

Similarity Analogs