Structure Info
- Chemspace ID
- CSMB00035945963 (Enamine MADE)
- MFCD
- MFCD28801783
- IUPAC Name
- ethyl 2,3,6-trifluoro-5-methylbenzoate
- Mol formula
- C10H9F3O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A010006908, BBV-78505811, CSC035945963, FCH4180643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- 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
- CSMB00035945963
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