Structure Info
- Chemspace ID
- CSCS02125771065 (Synthesis)
- IUPAC Name
- 3-bromo-5-fluoro-4-(methylsulfanyl)aniline
- Mol formula
- C7H7BrFNS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-188168536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125771065
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