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Home CSSB00160239664

2,4,5-tris(4-methoxyphenyl)-1H-imidazole

Structure Info

Chemspace ID: CSSB00160239664 (In-Stock Building Blocks)

MFCD: MFCD00496221

IUPAC Name: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole

Mol formula: C₂₄H₂₂N₂O₃

Mol weight: 386 Da

Catalog Number(s): 5192077, AA007C86, AD42338, CSC160239664, JH174722, TX007DGM, Y5192810

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.01

Heavy atoms count: 29

Rotatable bond count: 6

Number of rings: 4

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 56

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00160239664

Items Overall 5 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	107.80	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole; CAS: 1728-96-7
eNovation CN	20 days	China To:	95	100 mg	287.50	Go to cart Enquire
eNovation CN	20 days	China To:	95	250 mg	552.00	Go to cart Enquire
eNovation CN	20 days	China To:	95	1 g	971.75	Go to cart Enquire
Description: 2,4,5-tris(4-methoxyphenyl)-1H-imidazole; CAS: 1728-96-7

For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-(3,4-dimethoxyphenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole - CSSB00121724324

Similarity Analogs

Chemical structure of 2-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole - CSSB00028116959

Chemical structure of 4,5-bis(4-methoxyphenyl)-2-phenyl-1H-imidazole - CSSB20538609848

Chemical structure of 2-(4-fluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole - CSSB00160260150

Chemical structure of 2-(4-iodophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole - CSSB00020606087

Chemical structure of 2-(3,5-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole - CSSB14823774527

Chemical structure of 2-(3,4-dimethoxyphenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole - CSSB00121724324

Chemical structure of 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4-phenyl-1H-imidazole - CSSB00121712363

Similarity Analogs