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Home CSCS00011546635

N-ethyl-2-propoxycyclooctan-1-amine

Structure Info

Chemspace ID
CSCS00011546635 (Synthesis)
MFCD
MFCD16100429
IUPAC Name
N-ethyl-2-propoxycyclooctan-1-amine
Mol formula
C13H27NO
Mol weight
213 Da
Catalog Number(s)
BBV-33437747, CSC011546635

Properties

LogP
3.3
Heavy atoms count
15
Rotatable bond count
5
Number of rings
1
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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C13H27NO
Zoom the structure
CSCS00011546635
 

Items Overall 1 item from 1 supplier

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