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Home CSCS06310833547

3-(1-{[({3-ethylbicyclo[1.1.1]pentan-1-yl}methyl)amino]methyl}cyclopentyl)propan-1-ol

Structure Info

Chemspace ID
CSCS06310833547 (Synthesis)
IUPAC Name
3-(1-{[({3-ethylbicyclo[1.1.1]pentan-1-yl}methyl)amino]methyl}cyclopentyl)propan-1-ol
Mol formula
C17H31NO
Mol weight
265 Da
Catalog Number(s)
BBV-512146574

Properties

LogP
3.03
Heavy atoms count
19
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C17H31NO
Zoom the structure
CSCS06310833547
 

Items Overall 1 item from 1 supplier

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