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Home CSSB00001409091

2-(6-fluoro-1,3-benzothiazol-2-yl)phenol

Structure Info

Chemspace ID: CSSB00001409091 (In-Stock Building Blocks)

MFCD: MFCD22843457, MFCD22843457

IUPAC Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)phenol

Mol formula: C₁₃H₈FNOS

Mol weight: 245 Da

Catalog Number(s): AR0332J7, BBV-42049893, CSC001409091, EC0333ZZ, FCH16736721, ST0333AZ, Z3236443462, a6_15537_14974, s_271570_11258322_21750478, s_271570____11258322____21750478

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.98

Heavy atoms count: 17

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 33

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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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-(6-fluoro-1,3-benzothiazol-2-yl)phenol; CAS: 1216935-82-8

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Substructure Analogs

Chemical structure of 2-{2,4-dihydrospiro[1,5-benzodioxepine-3,1'-cyclopropan]-6-yl}-6-fluoro-1,3-benzothiazole - CSSB06589379559

Similarity Analogs

Chemical structure of 2-fluoro-3-(6-fluoro-1,3-benzothiazol-2-yl)phenol - CSSB06593539150

Chemical structure of 2-(1,3-benzothiazol-2-yl)-4-fluorophenol - CSSB00008625177

Chemical structure of 2-(6-methyl-1,3-benzothiazol-2-yl)phenol - CSSB00045328605

Chemical structure of 2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol - CSSB06581448827

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

Chemical structure of 2-(1,3-benzothiazol-2-yl)phenol - CSSB00000272423

Chemical structure of 6-fluoro-2-(2-methylphenyl)-1,3-benzothiazole - CSSB03437808430

Similarity Analogs