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Home CSCS00010636295

3-(prop-1-en-2-yl)cyclopent-2-en-1-one

Structure Info

Chemspace ID
CSCS00010636295 (Synthesis)
MFCD
MFCD24691396, MFCD24691396
IUPAC Name
3-(prop-1-en-2-yl)cyclopent-2-en-1-one
Mol formula
C8H10O
Mol weight
122 Da
Catalog Number(s)
BBV-45458410, CSC010636295, FCH2011117

Properties

LogP
1.67
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H10O
Zoom the structure
CSCS00010636295
 

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
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