Structure Info
- Chemspace ID
- CSCS00020913056 (Synthesis)
- IUPAC Name
- 2-methoxy-3,4-dimethyl-5-nitrophenol
- Mol formula
- C9H11NO4
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-95532473, CSC020913056, FCH6659929, JH80772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020913056
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