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Home CSSB21103686930

Ethyl 2-(4-cyano-3-methylphenyl)-2-oxoacetate

Structure Info

Chemspace ID: CSSB21103686930 (In-Stock Building Blocks)

IUPAC Name: ethyl 2-(4-cyano-3-methylphenyl)-2-oxoacetate

Mol formula: C₁₂H₁₁NO₃

Mol weight: 217 Da

Catalog Number(s): 745750, A745750, OR1145797

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Properties
SDS

Properties

LogP: 2.6

Heavy atoms count: 16

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 67

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	1 g	770.00	Go to cart Enquire
Description: ethyl 2-(4-cyano-3-methylphenyl)-2-oxoacetate
AOBChem USA	12 days	United States To:	95	1 g	770.00	Go to cart Enquire
Description: ethyl 2-(4-cyano-3-methylphenyl)-2-oxoacetate

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Substructure Analogs

Chemical structure of ethyl 2-(4-cyano-3,5-dimethylphenyl)-2-oxoacetate - CSSB21322982591

Similarity Analogs

Chemical structure of ethyl 2-(3-cyano-4-methylphenyl)-2-oxoacetate - CSSB00033964900

Chemical structure of ethyl 2-(3,4-dimethylphenyl)-2-oxoacetate - CSSB00012350733

Chemical structure of ethyl 4-cyano-3-methylbenzoate - CSSB00009852169

Chemical structure of ethyl 2-(4-methoxy-3-methylphenyl)-2-oxoacetate - CSSB00011512971

Chemical structure of ethyl 2-(4-cyano-3,5-dimethylphenyl)-2-oxoacetate - CSSB21322982591

Chemical structure of ethyl 2-(4-cyano-3-fluorophenyl)-2-oxoacetate - CSSB00010208454

Chemical structure of ethyl 2-(4-chloro-3-methylphenyl)-2-oxoacetate - CSSB00010163993

Similarity Analogs