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Home CSSB06585936850

4-(1,3-benzothiazol-2-yl)-3-methoxyphenol

Structure Info

Chemspace ID: CSSB06585936850 (In-Stock Building Blocks)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxyphenol

Mol formula: C₁₄H₁₁NO₂S

Mol weight: 257 Da

Catalog Number(s): AR0335CX, BBV-1025029455, EC0336TP, ST03364P, Z637680766, a6_61822_10299, s_60_90586_1081208, s_60____90586____1081208

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.68

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071

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: 4-(1,3-benzothiazol-2-yl)-3-methoxyphenol; CAS: 2665114-77-0

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Chemical structure of 2-(1,3-benzothiazol-2-yl)-5-methoxyphenol - CSSB00000422517

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Chemical structure of 2-(1,3-benzothiazol-2-yl)-4-methoxyphenol - CSSB00003202991

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