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Home CSSB00043595540

4-(1H-1,3-benzodiazol-2-yl)but-3-en-2-one

Structure Info

Chemspace ID: CSSB00043595540 (In-Stock Building Blocks)

IUPAC Name: 4-(1H-1,3-benzodiazol-2-yl)but-3-en-2-one

Mol formula: C₁₁H₁₀N₂O

Mol weight: 186 Da

Catalog Number(s): AR00FMO5, BBV-83083763, CSC043595540, EC00FO4X, ST00FNFX

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.98

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 46

Hydrogen bond acceptors count: 2

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: 3-Buten-2-one,4-(1H-benzimidazol-2-yl)-,(E)-(9CI); CAS: 66434-98-8

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Substructure Analogs

Chemical structure of 3-[(2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one - CSSB00025702026

Chemical structure of 3-[3-(1H-1,3-benzodiazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one - CSSB00028229764

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Chemical structure of (2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoic acid - CSSB00016258387

Chemical structure of 2-[2-(pyridin-4-yl)ethenyl]-1H-1,3-benzodiazole - CSSB21253047422

Chemical structure of 2-(2-phenylethenyl)-1H-1,3-benzodiazole - CSSB00025741892

Chemical structure of 2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole - CSSB00025712941

Chemical structure of 2-[(1E)-prop-1-en-1-yl]-1H-1,3-benzodiazole - CSSB00016258500

Chemical structure of ethyl 3-(1H-1,3-benzodiazol-2-yl)prop-2-enoate - CSSB00054990714

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