Structure Info
- Chemspace ID
- CSMB05269203693 (Enamine MADE)
- IUPAC Name
- 1,3-difluoro-5-[(2-methylprop-2-en-1-yl)oxy]-2-nitrobenzene
- Mol formula
- C10H9F2NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1308650664, PV-005742863056, Z7775809029, s_7_17833466_5949, s_7____17833466____5949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB05269203693
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