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Home CSCS00010656352

1,5-dihydroisoquinolin-5-one

Structure Info

Chemspace ID
CSCS00010656352 (Synthesis)
MFCD
MFCD24711326
IUPAC Name
1,5-dihydroisoquinolin-5-one
Mol formula
C9H7NO
Mol weight
145 Da
Catalog Number(s)
BBV-45479056, CSC010656352, FCH2031733

Properties

LogP
0.56
Heavy atoms count
11
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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C9H7NO
Zoom the structure
CSCS00010656352
 

Items Overall 1 item from 1 supplier

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