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Home CSCS00116963268

Structure Info

Chemspace ID
CSCS00116963268 (Synthesis)
IUPAC Name
N-methyl-6-oxabicyclo[3.2.2]nonan-4-amine
Mol formula
C9H17NO
Mol weight
155 Da
Catalog Number(s)
BBV-113696541, CSC116963268

Properties

LogP
1.07
Heavy atoms count
11
Rotatable bond count
1
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
CSCS00116963268
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,068
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Description: N-methyl-6-oxabicyclo[3.2.2]nonan-4-amine
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