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Home CSCS06269929555

2-({3-cyclobutylbicyclo[1.1.1]pentan-1-yl}oxy)-2,2-difluoroacetic acid

Structure Info

Chemspace ID
CSCS06269929555 (Synthesis)
IUPAC Name
2-({3-cyclobutylbicyclo[1.1.1]pentan-1-yl}oxy)-2,2-difluoroacetic acid
Mol formula
C11H14F2O3
Mol weight
232 Da
Catalog Number(s)
BBV-474534115

Properties

LogP
2.41
Heavy atoms count
16
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.90909090909091
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C11H14F2O3
Zoom the structure
CSCS06269929555
 

Items Overall 1 item from 1 supplier

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