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Home CSCS09894647013

Tricyclo[2.2.1.0²,⁶]heptan-3-yl 2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoate

Structure Info

Chemspace ID
CSCS09894647013 (Synthesis)
IUPAC Name
tricyclo[2.2.1.0²,⁶]heptan-3-yl 2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoate
Mol formula
C15H21NO2
Mol weight
247 Da
Catalog Number(s)
BBV-940564911

Properties

LogP
1.32
Heavy atoms count
18
Rotatable bond count
5
Number of rings
5
Carbon bond saturation, Fsp3
0.93333333333333
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C15H21NO2
Zoom the structure
CSCS09894647013
 

Items Overall 1 item from 1 supplier

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