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Home CSCS02496687459

N-({bicyclo[1.1.1]pentan-1-yl}methyl)-2-cyclopropyl-N-methylcyclobutan-1-amine

Structure Info

Chemspace ID
CSCS02496687459 (Synthesis)
IUPAC Name
N-({bicyclo[1.1.1]pentan-1-yl}methyl)-2-cyclopropyl-N-methylcyclobutan-1-amine
Mol formula
C14H23N
Mol weight
205 Da
Catalog Number(s)
BBV-301633436

Properties

LogP
2.72
Heavy atoms count
15
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
3
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C14H23N
Zoom the structure
CSCS02496687459
 

Items Overall 1 item from 1 supplier

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