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Home CSCS00121222628

N-ethyl-1-propoxy-octahydropentalen-2-amine

Structure Info

Chemspace ID
CSCS00121222628 (Synthesis)
IUPAC Name
N-ethyl-1-propoxy-octahydropentalen-2-amine
Mol formula
C13H25NO
Mol weight
211 Da
Catalog Number(s)
BBV-152428145, CSC121222628

Properties

LogP
2.6
Heavy atoms count
15
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C13H25NO
Zoom the structure
CSCS00121222628
 

Items Overall 1 item from 1 supplier

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