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Home CSCS14964453531

Structure Info

Chemspace ID
CSCS14964453531 (Synthesis)
IUPAC Name
methyl (1R,5R)-2-oxo-3-azabicyclo[3.1.0]hexane-1-carboxylate
Mol formula
C7H9NO3
Mol weight
155 Da
Catalog Number(s)
BBV-1174624855, m_1458_25962716_483916, m_1458____25962716____483916

Properties

LogP
-0.69
Heavy atoms count
11
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C7H9NO3
Zoom the structure
CSCS14964453531
 

Items Overall 1 item from 1 supplier

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