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Home CSCS00015807986

Structure Info

Chemspace ID
CSCS00015807986 (Synthesis)
IUPAC Name
(1R,2S)-2-methyl-3-oxocyclopentane-1-carbaldehyde
Mol formula
C7H10O2
Mol weight
126 Da
Catalog Number(s)
BBV-77605055, CSC015807986, FCH3985362

Properties

LogP
0.65
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H10O2
Zoom the structure
CSCS00015807986
 

Items Overall 1 item from 1 supplier

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