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Home CSCS00116758532

N-propyl-3-oxabicyclo[3.2.0]heptan-6-amine

Structure Info

Chemspace ID
CSCS00116758532 (Synthesis)
IUPAC Name
N-propyl-3-oxabicyclo[3.2.0]heptan-6-amine
Mol formula
C9H17NO
Mol weight
155 Da
Catalog Number(s)
BBV-113176920, CSC116758532

Properties

LogP
0.66
Heavy atoms count
11
Rotatable bond count
3
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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C9H17NO
Zoom the structure
CSCS00116758532
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g903.00
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Description: N-propyl-3-oxabicyclo[3.2.0]heptan-6-amine
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