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Home CSSB00008406684

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

Structure Info

Chemspace ID: CSSB00008406684 (In-Stock Building Blocks)

MFCD: MFCD22362000, MFCD22362000

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

Mol formula: C₁₄H₁₁NO₂S

Mol weight: 257 Da

Catalog Number(s): AR0338J1, BBV-42216350, CSC008406684, EC0339ZT, ST0339AT, Z3236874162, a6_15537_63909

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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: 2-(6-methoxy-1,3-benzothiazol-2-yl)phenol; CAS: 1216935-80-6

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