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Home CSCS01993798673

Structure Info

Chemspace ID
CSCS01993798673 (Synthesis)
MFCD
MFCD34848302
IUPAC Name
cyclopropylmethyl 2,3,6-trifluorobenzoate
Mol formula
C11H9F3O2
Mol weight
230 Da
Catalog Number(s)
BBV-1197801525, CSCR00005277618, Z1725500831, s_1458_8989680_7141824, s_1458____8989680____7141824

Properties

LogP
3.19
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H9F3O2
Zoom the structure
CSCS01993798673
 

Items Overall 1 item from 1 supplier

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