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Home CSCS00015850407

Structure Info

Chemspace ID
CSCS00015850407 (Synthesis)
IUPAC Name
(1S,5R)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one
Mol formula
C7H11NO
Mol weight
125 Da
Catalog Number(s)
BBV-77654651, CSC015850407, FCH3989949

Properties

LogP
0.43
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C7H11NO
Zoom the structure
CSCS00015850407
 

Items Overall 1 item from 1 supplier

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