Structure Info
- Chemspace ID
- CSCS00135301834 (Synthesis)
- IUPAC Name
- 6-methoxy-2-methyl-3-nitrobenzene-1-thiol
- Mol formula
- C8H9NO3S
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-148393087, CSC135301834, FCH20047045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135301834
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