Structure Info
- Chemspace ID
- CSMB06262207577 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-(2,2,2-trifluoroethoxy)aniline
- Mol formula
- C8H6F5NO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-466072623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06262207577
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