Structure Info
- Chemspace ID
- CSCS00021564746 (Synthesis)
- MFCD
- MFCD28753589
- IUPAC Name
- 4-chloro-3-methoxy-5-(trifluoromethoxy)aniline
- Mol formula
- C8H7ClF3NO2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-78537706, CSC021564746, FCH4177594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021564746
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