Structure Info
- Chemspace ID
- CSMB02347436111 (Enamine MADE)
- IUPAC Name
- 1,3-difluoro-5-(3-fluoropropoxy)-2-nitrobenzene
- Mol formula
- C9H8F3NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1308828474, Z4386835064, s_7_17833466_16896928, s_7____17833466____16896928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSMB02347436111
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