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Home CSCS00042860008

Structure Info

Chemspace ID
CSCS00042860008 (Synthesis)
IUPAC Name
octahydropentalene-1,3-dione
Mol formula
C8H10O2
Mol weight
138 Da
Catalog Number(s)
BBV-94894187, CSC042860008, FCH6093957

Properties

LogP
1.44
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H10O2
Zoom the structure
CSCS00042860008
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,183
Go to cartEnquire
Description: octahydropentalene-1,3-dione
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire