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Home CSCS00134465948

Structure Info

Chemspace ID
CSCS00134465948 (Synthesis)
IUPAC Name
4-{4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl}benzoic acid
Mol formula
C13H14O5
Mol weight
250 Da
Catalog Number(s)
BBV-161528255, CSC134465948

Properties

LogP
2.14
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.461
Polar surface area (Å)
65
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C13H14O5
Zoom the structure
CSCS00134465948
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,101
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Description: 4-{4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl}benzoic acid
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