Structure Info
- Chemspace ID
- CSMB01992157355 (Enamine MADE)
- IUPAC Name
- 2-fluoroethyl 2,3,6-trifluorobenzoate
- Mol formula
- C9H6F4O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-202917665, CSCR00002617400, Z2077402330, s_1458_8989680_22320834, s_1458____8989680____22320834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01992157355
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