Structure Info
- Chemspace ID
- CSMB01993895851 (Enamine MADE)
- IUPAC Name
- 2-oxopropyl 2,3,6-trifluorobenzoate
- Mol formula
- C10H7F3O3
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-1207860719, CSCR00005411638, Z1725502198, s_1458_8989680_26090426, s_1458____8989680____26090426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01993895851
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