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Home CSCS06365041682

{[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl]amino}formonitrile

Structure Info

Chemspace ID
CSCS06365041682 (Synthesis)
IUPAC Name
{[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl]amino}formonitrile
Mol formula
C7H9FN2
Mol weight
140 Da
Catalog Number(s)
BBV-629339054

Properties

LogP
0.35
Heavy atoms count
10
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C7H9FN2
Zoom the structure
CSCS06365041682
 

Items Overall 1 item from 1 supplier

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