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Home CSCS06374060489

Structure Info

Chemspace ID
CSCS06374060489 (Synthesis)
IUPAC Name
1-[3-(oxan-4-yl)bicyclo[1.1.1]pentan-1-yl]butan-1-one
Mol formula
C14H22O2
Mol weight
222 Da
Catalog Number(s)
BBV-638660869

Properties

LogP
2.62
Heavy atoms count
16
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.928
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C14H22O2
Zoom the structure
CSCS06374060489
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs15 daysUkraine
To:
951 gPOA
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