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Home CSSB00054990714

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

Structure Info

Chemspace ID: CSSB00054990714 (In-Stock Building Blocks)

MFCD: MFCD26711453

IUPAC Name: ethyl 3-(1H-1,3-benzodiazol-2-yl)prop-2-enoate

Mol formula: C₁₂H₁₂N₂O₂

Mol weight: 216 Da

Catalog Number(s): AR0335ZA, BBV-78435868, CSC054990714, EC0337G2, FCH3114274, ST0336R2, a6_67666_40259

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.38

Heavy atoms count: 16

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.166

Polar surface area (Å): 55

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: ethyl3-(1H-benzimidazol-2-yl)prop-2-enoate; CAS: 1836157-13-1

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