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Home CSCS00116751635

Structure Info

Chemspace ID
CSCS00116751635 (Synthesis)
IUPAC Name
6-bromo-3-oxabicyclo[3.2.0]heptane-6-carbonitrile
Mol formula
C7H8BrNO
Mol weight
202 Da
Catalog Number(s)
BBV-113164997, CSC116751635

Properties

LogP
0.76
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H8BrNO
Zoom the structure
CSCS00116751635
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g1,232
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Description: 6-bromo-3-oxabicyclo[3.2.0]heptane-6-carbonitrile
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