Structure Info
- Chemspace ID
- CSMB00137494116 (Enamine MADE)
- IUPAC Name
- 2,3,6-trifluoro-5-hydrazinylphenol
- Mol formula
- C6H5F3N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-174931480, CSC137494116, IMED3582521779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00137494116
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