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Home CSCS00135316766

Structure Info

Chemspace ID
CSCS00135316766 (Synthesis)
IUPAC Name
methyl (2S,3R)-2-methylazetidine-3-carboxylate
Mol formula
C6H11NO2
Mol weight
129 Da
Catalog Number(s)
BBV-148539974, CSC135316766, FCH20062325

Properties

LogP
-0.13
Heavy atoms count
9
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C6H11NO2
Zoom the structure
CSCS00135316766
 

Items Overall 1 item from 1 supplier

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