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Home CSSS20538598805

2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Structure Info

Chemspace ID
CSSS20538598805 (In-Stock Screening Compounds)
IUPAC Name
2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
Mol formula
C19H16O2
Mol weight
276 Da
Catalog Number(s)
AE-842/08621023

Properties

LogP
3.94
Heavy atoms count
21
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.21052631578947
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C19H16O2
Zoom the structure
CSSS20538598805
 

Items Overall 9 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Specs12 daysNetherlands
To:
905 mg420.00
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Specs12 daysNetherlands
To:
9010 mg420.00
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Specs12 daysNetherlands
To:
9020 mg420.00
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Specs12 daysNetherlands
To:
9050 mg420.00
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Specs12 daysNetherlands
To:
90100 mg420.00
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Specs12 daysNetherlands
To:
90500 mg558.00
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Specs12 daysNetherlands
To:
901 g886.00
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Specs12 daysNetherlands
To:
905 g3,502.00
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Specs12 daysNetherlands
To:
9010 g6,784.00
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Description: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
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