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Home CSCS02517115495

Structure Info

Chemspace ID
CSCS02517115495 (Synthesis)
MFCD
MFCD32827260
IUPAC Name
(1R,3R,4R)-3-methylbicyclo[2.1.0]pentan-1-amine
Mol formula
C6H11N
Mol weight
97 Da
Catalog Number(s)
BBV-323149362

Properties

LogP
0.39
Heavy atoms count
7
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C6H11N
Zoom the structure
CSCS02517115495
 

Items Overall 1 item from 1 supplier

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