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Home CSSB11953582502

3-(1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-4-ol

Structure Info

Chemspace ID: CSSB11953582502 (In-Stock Building Blocks)

IUPAC Name: 3-(1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-4-ol

Mol formula: C₁₉H₁₄N₂O

Mol weight: 286 Da

Catalog Number(s): AR03389E, EC0339Q6, ST033916, a6_10714_105480

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.63

Heavy atoms count: 22

Rotatable bond count: 2

Number of rings: 4

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 49

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

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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-(1H-benzimidazol-2-yl)-4-phenylphenol; CAS: 17504-21-1

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Substructure Analogs

Chemical structure of 3'-(1H-1,3-benzodiazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde - CSSB13790025404

Similarity Analogs

Chemical structure of 3'-(1H-1,3-benzodiazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde - CSSB13790025404

Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)benzene-1,4-diol - CSSB00009198126

Chemical structure of 4-amino-2-(1H-1,3-benzodiazol-2-yl)phenol - CSSB00103161139

Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)-4-methylphenol - CSSB00000677470

Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)-4-fluorophenol - CSSB00001721316

Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)phenol - CSSB00000262243

Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)-4-bromophenol - CSSB00000677472

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