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Home CSCS00134966281

Structure Info

Chemspace ID
CSCS00134966281 (Synthesis)
IUPAC Name
methyl (2E)-3-(3-hydroxy-3-methylazetidin-1-yl)prop-2-enoate
Mol formula
C8H13NO3
Mol weight
171 Da
Catalog Number(s)
BBV-128283003, CSC134966281, FCH19692022

Properties

LogP
-0.02
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C8H13NO3
Zoom the structure
CSCS00134966281
 

Items Overall 1 item from 1 supplier

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