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Home CSCS00038848758

Structure Info

Chemspace ID
CSCS00038848758 (Synthesis)
IUPAC Name
methyl (2E)-3-[methyl(propyl)amino]prop-2-enoate
Mol formula
C8H15NO2
Mol weight
157 Da
Catalog Number(s)
BBV-103945817, CSC038848758, FCH7425359

Properties

LogP
1.38
Heavy atoms count
11
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H15NO2
Zoom the structure
CSCS00038848758
 

Items Overall 1 item from 1 supplier

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