Structure Info
- Chemspace ID
- CSMB00011248893 (Enamine MADE)
- MFCD
- MFCD11193357
- IUPAC Name
- 3-fluoro-4-(propylsulfanyl)aniline
- Mol formula
- C9H12FNS
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-236842, CSC011248893, FCH5006658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011248893
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