Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB21103687585

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

Structure Info

Chemspace ID: CSSB21103687585 (In-Stock Building Blocks)

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

Mol formula: C₁₂H₁₁NO₃

Mol weight: 217 Da

Catalog Number(s): 890445, A890445, OR1144166

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

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

: Zoom the structure; CSSB21103687585

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-2-methylphenyl)-2-oxoacetate
AOBChem USA	12 days	United States To:	95	1 g	770.00	Go to cart Enquire
Description: ethyl 2-(4-cyano-2-methylphenyl)-2-oxoacetate

For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

Chemical structure of ethyl 2-(5-cyano-2-methylphenyl)-2-oxoacetate - CSSB00010943859

Chemical structure of ethyl 4-cyano-2-methylbenzoate - CSSB00009850465

Chemical structure of ethyl 2-(4-cyano-2-fluorophenyl)-2-oxoacetate - CSSB00011003169

Chemical structure of ethyl 2-(5-cyano-2-fluorophenyl)-2-oxoacetate - CSSB00010943858

Chemical structure of ethyl 2-(2-chloro-4-cyanophenyl)-2-oxoacetate - CSSB21103687166

Chemical structure of ethyl 2-(2,4-dimethylphenyl)-2-oxoacetate - CSSB00011512956

Chemical structure of ethyl 2-(4-fluoro-2-methylphenyl)-2-oxoacetate - CSSB00010208465

Similarity Analogs