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Home CSCS06368645187

Structure Info

Chemspace ID
CSCS06368645187 (Synthesis)
IUPAC Name
(8S)-8-bromo-5-chloro-2,8-dihydroquinolin-2-one
Mol formula
C9H5BrClNO
Mol weight
259 Da
Catalog Number(s)
BBV-632997002

Properties

LogP
1.92
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C9H5BrClNO
Zoom the structure
CSCS06368645187
 

Items Overall 1 item from 1 supplier

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