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Home CSCS00016269185

Structure Info

Chemspace ID
CSCS00016269185 (Synthesis)
IUPAC Name
(2E)-3-(2-methyl-3-oxocyclopent-1-en-1-yl)prop-2-enal
Mol formula
C9H10O2
Mol weight
150 Da
Catalog Number(s)
BBV-77538615, CSC016269185, FCH3485800

Properties

LogP
1.09
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C9H10O2
Zoom the structure
CSCS00016269185
 

Items Overall 1 item from 1 supplier

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