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Home CSSB06466745101

4-chloro-N-(2-cyanoethyl)-2-fluoro-3-methoxy-N-methylbenzamide

Structure Info

Chemspace ID: CSSB06466745101 (In-Stock Building Blocks)

IUPAC Name: 4-chloro-N-(2-cyanoethyl)-2-fluoro-3-methoxy-N-methylbenzamide

Mol formula: C₁₂H₁₂ClFN₂O₂

Mol weight: 271 Da

Catalog Number(s): ACBREX420, Z5481185415, a1_52738_36933, s_11_119531_22157648, s_11____119531____22157648

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.63

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 53

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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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	1,888.00	Go to cart Enquire
Description: 4-chloro-N-(2-cyanoethyl)-2-fluoro-3-methoxy-N-methylbenzamide

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Substructure Analogs

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

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

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Chemical structure of 4-chloro-N-ethyl-2-fluoro-3-methoxy-N-methylbenzamide - CSSB06492858344

Chemical structure of 4-chloro-2-fluoro-3-methoxy-N-methyl-N-(3-methylbutyl)benzamide - CSSB06855726106

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

Chemical structure of 4-chloro-N-[2-(dimethylamino)ethyl]-2-fluoro-3-methoxy-N-methylbenzamide - CSSB06465640427

Chemical structure of methyl 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetate - CSSB06456051572

Chemical structure of 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetamide - CSSB06495617958

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

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