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Home CSSB00016258387

(2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoic acid

Structure Info

Chemspace ID: CSSB00016258387 (In-Stock Building Blocks)

CAS: 152935-66-5

MFCD: MFCD00464035

IUPAC Name: (2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoic acid

Mol formula: C₁₀H₈N₂O₂

Mol weight: 188 Da

Catalog Number(s): 152935-66-5, 227583, 231410, 53004-64-1, ACM152935665, ACM53004641, AG00B8M3, AKOS002789220, BBV-158245, BD524275, CD11249214, CM389494, CS-0447037, CSC016258387, EN300-2009491, F027625, FCH3656862, HY-W335648, LAN-B20559, PBTQ8723, TX00B9RR, Y3384029

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INCHI
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MOL

Properties
SDS

Properties

LogP: 0.33

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 66

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Chemenu Inc.	24 days	China To:	95	1 g	577.50	Go to cart Enquire
Chemenu Inc.	24 days	China To:	95	500 g	462.00	Go to cart Enquire
Description: CAS: 152935-66-5

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Substructure Analogs

Chemical structure of (2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoic acid hydrochloride - CSSB00102946447

Chemical structure of (2E)-3-(1-methyl-1H-1,3-benzodiazol-2-yl)prop-2-enoic acid - CSSB00000013900

Similarity Analogs

Chemical structure of (2E)-3-(1H-1,3-benzodiazol-2-yl)prop-2-enoic acid hydrochloride - CSSB00102946447

Chemical structure of (2E)-3-(4-oxo-3,4-dihydroquinazolin-2-yl)prop-2-enoic acid - CSSB00020600353

Chemical structure of 1H-1,3-benzodiazole-2-carbaldehyde - CSSB00000185668

Chemical structure of 4-(1H-1,3-benzodiazol-2-yl)but-3-en-2-one - CSSB00043595540

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

Similarity Analogs