Structure Info
- Chemspace ID
- CSCS00135290834 (Synthesis)
- IUPAC Name
- 4-chloro-3-ethoxy-5-methoxyaniline
- Mol formula
- C9H12ClNO2
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-148379081, CSC135290834, FCH20036025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135290834
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