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Home Chemical search Search Results CSCS06262881193

Structure Info

Chemspace ID
CSCS06262881193 (Synthesis)
IUPAC Name
(9H-fluoren-9-yl)methyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-3-phenylazetidine-1-carboxylate
Mol formula
C34H26N2O6
Mol weight
559 Da
Catalog Number(s)
BBV-466949291

Properties

LogP
5.4
Heavy atoms count
42
Rotatable bond count
8
Number of rings
7
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
93
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C34H26N2O6
Zoom the structure
CSCS06262881193
 

Items Overall 1 item from 1 supplier

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