Structure Info
- Chemspace ID
- CSCS00135216365 (Synthesis)
- IUPAC Name
- 2-chloro-1,3-dimethoxy-5-nitrobenzene
- Mol formula
- C8H8ClNO4
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-148288689, CSC135216365, FCH19961413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135216365
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