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Home CSCS02495486865

Structure Info

Chemspace ID
CSCS02495486865 (Synthesis)
MFCD
MFCD32435659
IUPAC Name
(1R)-7-fluoro-1-methyl-2,3-dihydro-1H-isoindol-4-amine
Mol formula
C9H11FN2
Mol weight
166 Da
Catalog Number(s)
BBV-300945074

Properties

LogP
1.01
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C9H11FN2
Zoom the structure
CSCS02495486865
 

Items Overall 1 item from 1 supplier

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