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Home CSCS00010402981

Structure Info

Chemspace ID
CSCS00010402981 (Synthesis)
MFCD
MFCD24459699
IUPAC Name
1,1,2-trichloroethyl 2-oxopropanoate
Mol formula
C5H5Cl3O3
Mol weight
219 Da
Catalog Number(s)
BBV-45030815, CSC010402981, FCH1652483

Properties

LogP
2.37
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C5H5Cl3O3
Zoom the structure
CSCS00010402981
 

Items Overall 1 item from 1 supplier

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