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Home CSCS00133810172

Structure Info

Chemspace ID
CSCS00133810172 (Synthesis)
IUPAC Name
ethyl 2,3,5,6-tetrafluoro-4-(4-oxobutan-2-yl)benzoate
Mol formula
C13H12F4O3
Mol weight
292 Da
Catalog Number(s)
BBV-160859282, CSC133810172

Properties

LogP
3.12
Heavy atoms count
20
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C13H12F4O3
Zoom the structure
CSCS00133810172
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,068
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Description: ethyl 2,3,5,6-tetrafluoro-4-(4-oxobutan-2-yl)benzoate
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