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Home CSSB01994148163

4-chloro-N-(2-cyanoethyl)-3-methoxybenzamide

Structure Info

Chemspace ID: CSSB01994148163 (In-Stock Building Blocks)

IUPAC Name: 4-chloro-N-(2-cyanoethyl)-3-methoxybenzamide

Mol formula: C₁₁H₁₁ClN₂O₂

Mol weight: 239 Da

Catalog Number(s): ACPGIF478, BBV-1219133563, CSC005779553, CSCR00005779553, I77859, Z1907471276, a1_715_39166, s_527_24368920_7876440, s_527____24368920____7876440

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Properties
SDS

Properties

LogP: 1.27

Heavy atoms count: 16

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.272

Polar surface area (Å): 62

Hydrogen bond acceptors count: 3

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,253.00	Go to cart Enquire
Description: 4-chloro-N-(2-cyanoethyl)-3-methoxybenzamide

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Substructure Analogs

Chemical structure of 4-chloro-N-(2-cyanoethyl)-3-methoxy-N-methylbenzamide - CSSB01998050156

Chemical structure of 4-chloro-N-(2-cyanoethyl)-2-fluoro-3-methoxybenzamide - CSSB06488899661

Chemical structure of 1-(4-chloro-2-fluoro-3-methoxybenzoyl)azetidine-3-carbonitrile - CSSB06496618486

Chemical structure of 4-chloro-N-(2-cyanoethyl)-2-fluoro-3-methoxy-N-methylbenzamide - CSSB06466745101

Chemical structure of 1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-methylazetidine-3-carbonitrile - CSSB06471063735

Chemical structure of 4-chloro-N-(2-cyanoethyl)-N-cyclopropyl-2-fluoro-3-methoxybenzamide - CSSB07047142408