Structure Info
- Chemspace ID
- CSMB15037516988 (Enamine MADE)
- IUPAC Name
- 1,3-difluoro-5-[(2-methylbut-3-en-1-yl)oxy]-2-nitrobenzene
- Mol formula
- C11H11F2NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-1309452198, s_7_17833466_23815400, s_7____17833466____23815400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15037516988
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