Structure Info
- Chemspace ID
- CSMB00028393361 (Enamine MADE)
- MFCD
- MFCD28801358
- IUPAC Name
- ethyl 2,3,6-trifluoro-5-methoxybenzoate
- Mol formula
- C10H9F3O3
- Mol weight
- 234 Da
- Catalog Number(s)
- A015006614, BBV-78517408, CSC028393361, FCH4232772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00028393361
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