Structure Info
- Chemspace ID
- CSCS00010832682 (Synthesis)
- MFCD
- MFCD25470927
- IUPAC Name
- 4,6-dibromo-2-chloro-3-(trifluoromethoxy)pyridine
- Mol formula
- C6HBr2ClF3NO
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-51240794, CSC010832682, FCH2380551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010832682
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