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Home CSSB06581031031

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

Structure Info

Chemspace ID: CSSB06581031031 (In-Stock Building Blocks)

CAS: 631416-33-6

MFCD: MFCD17211082

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

Mol formula: C₁₄H₁₀FNOS

Mol weight: 259 Da

Catalog Number(s): AR0338SS, EBC-609518, EC033A9K, ST0339KK, Z5146662646, a6_848_63909, s271570____14772772____21751376, s271570____14772772____28620838, s271570____9176148____21751376, s271570____9176148____28620838

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MOL

Properties
SDS

Properties

LogP: 4.12

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071

Polar surface area (Å): 22

Hydrogen bond acceptors count: 2

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-(4-fluorophenyl)-6-methoxy-1,3-benzothiazole; CAS: 631416-33-6

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Substructure Analogs

Chemical structure of 2-fluoro-5-(6-methoxy-1,3-benzothiazol-2-yl)aniline - CSSB00032539724

Chemical structure of [5-fluoro-2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol - CSSB02542055907

Similarity Analogs

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

Chemical structure of 6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole - CSSB00103154902

Chemical structure of 4-(6-methoxy-1,3-benzothiazol-2-yl)phenol - CSSB00003815270

Chemical structure of 2-(3-fluorophenyl)-6-methoxy-1,3-benzothiazole - CSSB06587128245

Chemical structure of 4-(6-methoxy-1,3-benzothiazol-2-yl)aniline - CSSB00001319133

Chemical structure of 2-[4-(bromomethyl)phenyl]-6-methoxy-1,3-benzothiazole - CSSB00020645969

Chemical structure of methyl 4-(6-methoxy-1,3-benzothiazol-2-yl)benzoate - CSSB06581005989

Similarity Analogs