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Home CSCS07092954646

2,2-diethyl-3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)oxan-3-amine

Structure Info

Chemspace ID
CSCS07092954646 (Synthesis)
IUPAC Name
2,2-diethyl-3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)oxan-3-amine
Mol formula
C15H26FNO
Mol weight
255 Da
Catalog Number(s)
BBV-872490879

Properties

LogP
2.31
Heavy atoms count
18
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C15H26FNO
Zoom the structure
CSCS07092954646
 

Items Overall 1 item from 1 supplier

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