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Home CSSB00034578748

5-(5-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol

Structure Info

Chemspace ID: CSSB00034578748 (In-Stock Building Blocks)

MFCD: MFCD24864982

IUPAC Name: 5-(5-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol

Mol formula: C₁₄H₁₀FNO₂S

Mol weight: 275 Da

Catalog Number(s): AR03385T, BBV-42401557, CSC034578748, EC0339ML, ST0338XL

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.82

Heavy atoms count: 19

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071428571428571

Polar surface area (Å): 42

Hydrogen bond acceptors count: 3

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: 5-(5-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol; CAS: 872726-42-6

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Substructure Analogs

Chemical structure of 2-(3,4-dimethoxyphenyl)-5-fluoro-1,3-benzothiazole - CSSB00102519427

Similarity Analogs

Chemical structure of 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol - CSSB06599754144

Chemical structure of 2-(3,4-dimethoxyphenyl)-5-fluoro-1,3-benzothiazole - CSSB00102519427

Chemical structure of 5-fluoro-2-(3-fluoro-4-methoxyphenyl)-1,3-benzothiazole - CSSB06963209484

Chemical structure of 4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methoxyphenol - CSSB06584391058

Chemical structure of 5-(1,3-benzothiazol-2-yl)-2-methoxyphenol - CSSB00000487707

Chemical structure of 2-(3,4-dimethoxyphenyl)-6-fluoro-1,3-benzothiazole - CSSB00025762502

Chemical structure of 5-fluoro-2-(4-methoxyphenyl)-1,3-benzothiazole - CSSB00102616734

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