Structure Info
- Chemspace ID
- CSCS00020706285 (Synthesis)
- MFCD
- MFCD28879862
- IUPAC Name
- 2-bromo-6-chloro-5-(trifluoromethoxy)pyridine-3-carbaldehyde
- Mol formula
- C7H2BrClF3NO2
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-78550526, CSC020706285, FCH4243696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020706285
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