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Home CSSB06652908790

2-methylprop-2-en-1-yl 2-oxoacetate

Structure Info

Chemspace ID
CSSB06652908790 (In-Stock Building Blocks)
IUPAC Name
2-methylprop-2-en-1-yl 2-oxoacetate
Mol formula
C6H8O3
Mol weight
128 Da
Catalog Number(s)
BBV-738913526, ZZ1566

Properties

LogP
1.22
Heavy atoms count
9
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-methylprop-2-en-1-yl 2-oxoacetate (C6H8O3) - CSSB06652908790
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CSSB06652908790
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Anichem, Inc12 daysUnited States
To:
90500 mg577.50
Go to cartEnquire
Anichem, Inc12 daysUnited States
To:
901 g935.00
Go to cartEnquire
Description: 2-methylallyl 2-oxoacetate
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