Structure Info
- Chemspace ID
- CSCS02126708982 (Synthesis)
- IUPAC Name
- 2-ethyl-1-fluoro-5-methyl-3-nitrobenzene
- Mol formula
- C9H10FNO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-188187495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02126708982
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