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Home CSCS00010625858

Structure Info

Chemspace ID
CSCS00010625858 (Synthesis)
MFCD
MFCD24680089
IUPAC Name
2,3-dimethylcyclopentane-1-carbaldehyde
Mol formula
C8H14O
Mol weight
126 Da
Catalog Number(s)
BBV-45447581, CSC010625858, FCH2000317

Properties

LogP
1.86
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H14O
Zoom the structure
CSCS00010625858
 

Items Overall 1 item from 1 supplier

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