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Home CSSS00009882111

Structure Info

Chemspace ID
CSSS00009882111 (In-Stock Screening Compounds)
MFCD
MFCD01464299
IUPAC Name
7-hydroxy-3,5,5-trimethylbicyclo[2.2.2]octan-2-one
Mol formula
C11H18O2
Mol weight
182 Da
Catalog Number(s)
AE-646/11813037, BBV-39779918, CSC009882111, FCH1183765

Properties

LogP
1.75
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H18O2
Zoom the structure
CSSS00009882111
 

Items Overall 9 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Specs12 daysNetherlands
To:
905 mg420
Go to cartEnquire
Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3,502
Go to cartEnquire
Specs12 daysNetherlands
To:
9010 g6,784
Go to cartEnquire
Description: 7-hydroxy-3,5,5-trimethylbicyclo[2.2.2]octan-2-one
For a custom pack size or bulk
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