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Home CSSB00010208449

Ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate

Structure Info

Chemspace ID
CSSB00010208449 (In-Stock Building Blocks)
MFCD
MFCD09801396, MFCD00223633, MFCD09801396
IUPAC Name
ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate
Mol formula
C11H11ClO3
Mol weight
227 Da
Catalog Number(s)
086368, A82491, AA01FD76, AG01FD9Y, AG238943, AGNPC-0WCBO4, AR01FDYY, AX96462, BBV-45169130, BD503461, CD12002668, CSC010208449, F200984, FCH1740632, PDA69194, TX01FEFM, Y3434990

Properties

LogP
3.34
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of Ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate (C11H11ClO3) - CSSB00010208449
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CSSB00010208449
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 g1,507.00
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Description: Ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate; CAS: 951888-02-1
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