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Home CSCS00000141408

Structure Info

Chemspace ID
CSCS00000141408 (Synthesis)
MFCD
MFCD19234699
IUPAC Name
chloromethyl 2,2,2-trifluoroacetate
Mol formula
C3H2ClF3O2
Mol weight
162 Da
Catalog Number(s)
BBV-38417824, CSC000141408, FCH971769

Properties

LogP
1.67
Heavy atoms count
9
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C3H2ClF3O2
Zoom the structure
CSCS00000141408
 

Items Overall 1 item from 1 supplier

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