Structure Info
- Chemspace ID
- CSCS00011170822 (Synthesis)
- IUPAC Name
- 3,5-dichloro-2,6-difluoro-4-methoxyaniline
- Mol formula
- C7H5Cl2F2NO
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-77579240, CSC011170822, FCH3169220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011170822
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