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Home CSCS03549788645

Structure Info

Chemspace ID
CSCS03549788645 (Synthesis)
IUPAC Name
methyl (2E)-3-(dimethylamino)-2-formylprop-2-enoate
Mol formula
C7H11NO3
Mol weight
157 Da
Catalog Number(s)
BBV-38324258

Properties

LogP
-0.07
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C7H11NO3
Zoom the structure
CSCS03549788645
 

Items Overall 1 item from 1 supplier

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