Structure Info
- Chemspace ID
- CSCS00015902590 (Synthesis)
- MFCD
- MFCD28797453
- IUPAC Name
- 1-fluoro-5-methoxy-3-methyl-2-nitrobenzene
- Mol formula
- C8H8FNO3
- Mol weight
- 185 Da
- Catalog Number(s)
- A010078596, BBV-77683070, CSC015902590, FCH4181793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015902590
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