Structure Info
- Chemspace ID
- CSCS00010716017 (Synthesis)
- MFCD
- MFCD22554177
- IUPAC Name
- 2-bromo-6-chloro-5-phenoxypyridin-3-amine
- Mol formula
- C11H8BrClN2O
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-77882481, CSC010716017, FCH2890574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010716017
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