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Home CSSB06583588635

2-{2'-methyl-[1,1'-biphenyl]-2-yl}-1H-imidazole

Structure Info

Chemspace ID: CSSB06583588635 (In-Stock Building Blocks)

IUPAC Name: 2-{2'-methyl-[1,1'-biphenyl]-2-yl}-1H-imidazole

Mol formula: C₁₆H₁₄N₂

Mol weight: 234 Da

Catalog Number(s): AR033B8K, EC033CPC, ST033C0C, a6_35772_29473

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Properties
SDS

Properties

LogP: 4.04

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.0625

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

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-[2-(2-methylphenyl)phenyl]-1H-imidazole; CAS: 608515-27-1

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Substructure Analogs

Chemical structure of 1-[2'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-2-yl]methanamine - CSSB06581787478

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Chemical structure of 2-{4'-fluoro-[1,1'-biphenyl]-2-yl}-1H-imidazole - CSSB06581030947

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