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Home Chemical search Search Results CSCS02495462261

Structure Info

Chemspace ID
CSCS02495462261 (Synthesis)
IUPAC Name
N-(7-fluoro-2,3-dihydro-1H-inden-4-yl)hydroxylamine
Mol formula
C9H10FNO
Mol weight
167 Da
Catalog Number(s)
BBV-300919941

Properties

LogP
2.63
Heavy atoms count
12
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C9H10FNO
Zoom the structure
CSCS02495462261
 

Items Overall 1 item from 1 supplier

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