Structure Info
- Chemspace ID
- CSMB14855367512 (Enamine MADE)
- IUPAC Name
- (4-bromo-2-fluoro-5-methylphenyl)methanethiol
- Mol formula
- C8H8BrFS
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1022675277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14855367512
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