Structure Info
- Chemspace ID
- CSCS00135247677 (Synthesis)
- IUPAC Name
- 2-chloro-6-fluoro-4-methoxybenzene-1-thiol
- Mol formula
- C7H6ClFOS
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-148320071, CSC135247677, FCH19992789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135247677
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