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Home CSCS00035682705

Ethyl 2-(methylcarbamoyl)-2-nitroacetate

Structure Info

Chemspace ID
CSCS00035682705 (Synthesis)
IUPAC Name
ethyl 2-(methylcarbamoyl)-2-nitroacetate
Mol formula
C6H10N2O5
Mol weight
190 Da
Catalog Number(s)
BBV-95549867, CSC035682705, FCH6691978

Properties

LogP
-0.58
Heavy atoms count
13
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.66666666666667
Polar surface area (Å)
99
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C6H10N2O5
Zoom the structure
CSCS00035682705
 

Items Overall 1 item from 1 supplier

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