Structure Info
- Chemspace ID
- CSCS00135174950 (Synthesis)
- IUPAC Name
- 1-(2-fluoro-3-methoxy-6-nitrophenyl)methanamine
- Mol formula
- C8H9FN2O3
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-148247294, CSC135174950, FCH19919944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135174950
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