Methyl 3-fluoro-2,5-bis(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSMB00137349873 (Enamine MADE)
- MFCD
- MFCD28730091
- IUPAC Name
- methyl 3-fluoro-2,5-bis(trifluoromethyl)benzoate
- Mol formula
- C10H5F7O2
- Mol weight
- 290 Da
- Catalog Number(s)
- A015009011, BBV-903321886, CSC137349873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00137349873
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