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Home CSCS00011093388

1,4-diethyl 2-nitro-3-oxobutanedioate

Structure Info

Chemspace ID
CSCS00011093388 (Synthesis)
MFCD
MFCD27975860
IUPAC Name
1,4-diethyl 2-nitro-3-oxobutanedioate
Mol formula
C8H11NO7
Mol weight
233 Da
Catalog Number(s)
BBV-78379261, CSC011093388, FCH2901158

Properties

LogP
1.03
Heavy atoms count
16
Rotatable bond count
8
Number of rings
0
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
113
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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C8H11NO7
Zoom the structure
CSCS00011093388
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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