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Home CSCS00134769296

Structure Info

Chemspace ID
CSCS00134769296 (Synthesis)
MFCD
MFCD03412004
IUPAC Name
(1s,4s)-2,3-diazabicyclo[2.2.2]oct-2-ene
Mol formula
C6H10N2
Mol weight
110 Da
Catalog Number(s)
BBV-118213126, CSC134769296, FCH13660662

Properties

LogP
1.13
Heavy atoms count
8
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C6H10N2
Zoom the structure
CSCS00134769296
 

Items Overall 1 item from 1 supplier

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