Structure Info
- Chemspace ID
- CSMB02347435847 (Enamine MADE)
- IUPAC Name
- 1,3-difluoro-2-nitro-5-propoxybenzene
- Mol formula
- C9H9F2NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1308691387, Z4386835867, s_7_17833466_14390332, s_7____17833466____14390332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02347435847
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