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Home CSSB06586158329

2-(4-hydroxyphenyl)-1,3-benzothiazol-6-ol

Structure Info

Chemspace ID: CSSB06586158329 (In-Stock Building Blocks)

IUPAC Name: 2-(4-hydroxyphenyl)-1,3-benzothiazol-6-ol

Mol formula: C₁₃H₉NO₂S

Mol weight: 243 Da

Catalog Number(s): AR03368X, EC0337PP, ST03370P, Z2216888736, a6_3622_53897, s_271570_9487600_21748934, s_271570____9487600____21748934

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.53

Heavy atoms count: 17

Rotatable bond count: 1

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 53

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB06586158329

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-hydroxyphenyl)-1,3-benzothiazol-6-ol; CAS: 142648-17-7

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Substructure Analogs

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

Chemical structure of 2-(4-methoxyphenyl)-1,3-benzothiazol-6-ol - CSSB06581799082

Similarity Analogs

Chemical structure of [4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]boronic acid - CSSB06580802230

Chemical structure of 2-phenyl-1,3-benzothiazol-6-ol - CSSB00010093814

Chemical structure of 2-(4-aminophenyl)-1,3-benzothiazol-6-ol - CSSB00020673824

Chemical structure of 2-(4-chlorophenyl)-1,3-benzothiazol-6-ol - CSSB00160498414

Chemical structure of 2-(4-methylphenyl)-1,3-benzothiazol-6-ol - CSSB00160497321

Chemical structure of 4-(6-amino-1,3-benzothiazol-2-yl)phenol - CSSB00103159167

Chemical structure of 2-(4-methoxyphenyl)-1,3-benzothiazol-6-ol - CSSB06581799082

Similarity Analogs