Structure Info
- Chemspace ID
- CSCS00031556781 (Synthesis)
- IUPAC Name
- 1-ethyl-2,5-dimethoxy-3-nitrobenzene
- Mol formula
- C10H13NO4
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-107555271, CSC031556781, FCH8033313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00031556781
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