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Home CSCS00010626178

Structure Info

Chemspace ID
CSCS00010626178 (Synthesis)
MFCD
MFCD24680406
IUPAC Name
(1R,2S)-2-methylcyclopentane-1-carbaldehyde
Mol formula
C7H12O
Mol weight
112 Da
Catalog Number(s)
BBV-45447908, CSC010626178, FCH2000644, IMED1511914395

Properties

LogP
1.57
Heavy atoms count
8
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H12O
Zoom the structure
CSCS00010626178
 

Items Overall 1 item from 1 supplier

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