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Home CSCS06299052647

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

Structure Info

Chemspace ID
CSCS06299052647 (Synthesis)
IUPAC Name
ethyl 2-({3-cyclobutylbicyclo[1.1.1]pentan-1-yl}oxy)-2,2-difluoroacetate
Mol formula
C13H18F2O3
Mol weight
260 Da
Catalog Number(s)
BBV-543007537

Properties

LogP
2.92
Heavy atoms count
18
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.92307692307692
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C13H18F2O3
Zoom the structure
CSCS06299052647
 

Items Overall 1 item from 1 supplier

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