Methyl 2-amino-4-hydroxy-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSCS00021026785 (Synthesis)
- IUPAC Name
- methyl 2-amino-4-hydroxy-5-(trifluoromethyl)benzoate
- Mol formula
- C9H8F3NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-107297992, CSC021026785, FCH7972929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00021026785
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