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Home CSCS00010635808

Structure Info

Chemspace ID
CSCS00010635808 (Synthesis)
MFCD
MFCD22053977
IUPAC Name
bicyclo[3.2.0]heptane-2,6-dione
Mol formula
C7H8O2
Mol weight
124 Da
Catalog Number(s)
BBV-45457895, CSC010635808, FCH2010606, JH583003

Properties

LogP
0.49
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.71428571428571
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H8O2
Zoom the structure
CSCS00010635808
 

Items Overall 1 item from 1 supplier

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