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Home CSSB01643803539

2-chloro-N-(2-cyanoethyl)-3,4-dimethoxybenzamide

Structure Info

Chemspace ID: CSSB01643803539 (In-Stock Building Blocks)

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

Mol formula: C₁₂H₁₃ClN₂O₃

Mol weight: 269 Da

Catalog Number(s): ACBDBJ267, BBV-331214228, CSCR01643803539, Z3940582293, a1_715_64408, s_527_24368920_16472080, s_527____24368920____16472080

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Properties
SDS

Properties

LogP: 1.11

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 71

Hydrogen bond acceptors count: 4

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	1,230.00	Go to cart Enquire
Description: 2-chloro-N-(2-cyanoethyl)-3,4-dimethoxybenzamide

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Substructure Analogs

Chemical structure of 2-chloro-N-(2-cyanoethyl)-3,4-dimethoxy-N-methylbenzamide - CSSB01384358628

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Chemical structure of 2-chloro-3,4-dimethoxy-N-(3-methylbutyl)benzamide - CSSB01385154631

Chemical structure of 2-chloro-N-(2-fluoroethyl)-3,4-dimethoxybenzamide - CSSB01416112090

Chemical structure of 2-chloro-N-(2-cyclopropylethyl)-3,4-dimethoxybenzamide - CSSB01643539876

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

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