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Home CSCS00000065550

Structure Info

Chemspace ID
CSCS00000065550 (Synthesis)
MFCD
MFCD00080656
IUPAC Name
1,2,2-trichloroethyl 2-methylprop-2-enoate
Mol formula
C6H7Cl3O2
Mol weight
217 Da
Catalog Number(s)
BBV-40202041, CSC000065550, FCH1326202

Properties

LogP
3.47
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C6H7Cl3O2
Zoom the structure
CSCS00000065550
 

Items Overall 1 item from 1 supplier

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