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Home CSCS00010633443

3-ethenylcyclopent-2-en-1-one

Structure Info

Chemspace ID
CSCS00010633443 (Synthesis)
MFCD
MFCD24688652, MFCD24688652
IUPAC Name
3-ethenylcyclopent-2-en-1-one
Mol formula
C7H8O
Mol weight
108 Da
Catalog Number(s)
BBV-45455386, CSC010633443, FCH2008110

Properties

LogP
1.43
Heavy atoms count
8
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.28571428571429
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H8O
Zoom the structure
CSCS00010633443
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group20 daysUkraine
To:
951 g1,232.00
Go to cartEnquire
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
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