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Home CSCS00125706334

1-(cyclopropylmethoxy)-N-ethyl-octahydropentalen-2-amine

Structure Info

Chemspace ID
CSCS00125706334 (Synthesis)
IUPAC Name
1-(cyclopropylmethoxy)-N-ethyl-octahydropentalen-2-amine
Mol formula
C14H25NO
Mol weight
223 Da
Catalog Number(s)
BBV-157093069, CSC125706334

Properties

LogP
2.5
Heavy atoms count
16
Rotatable bond count
5
Number of rings
3
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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C14H25NO
Zoom the structure
CSCS00125706334
 

Items Overall 1 item from 1 supplier

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