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Home Chemical search Search Results CSCS00037221289

Structure Info

Chemspace ID
CSCS00037221289 (Synthesis)
IUPAC Name
methyl (2E)-3-[ethyl(propan-2-yl)amino]prop-2-enoate
Mol formula
C9H17NO2
Mol weight
171 Da
Catalog Number(s)
BBV-99739763, CSC037221289, FCH7341453

Properties

LogP
1.63
Heavy atoms count
12
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C9H17NO2
Zoom the structure
CSCS00037221289
 

Items Overall 1 item from 1 supplier

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