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Home CSCS00125704886

1-(but-3-en-1-yloxy)-N-ethyl-octahydropentalen-2-amine

Structure Info

Chemspace ID
CSCS00125704886 (Synthesis)
IUPAC Name
1-(but-3-en-1-yloxy)-N-ethyl-octahydropentalen-2-amine
Mol formula
C14H25NO
Mol weight
223 Da
Catalog Number(s)
BBV-157078510, CSC125704886

Properties

LogP
2.74
Heavy atoms count
16
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C14H25NO
Zoom the structure
CSCS00125704886
 

Items Overall 1 item from 1 supplier

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