5-hydrazinylquinolin-8-ol
Structure Info
- Chemspace ID
- CSMB00000122454 (Enamine MADE)
- MFCD
- MFCD00458158, MFCD06795114
- IUPAC Name
- 5-hydrazinylquinolin-8-ol
- Mol formula
- C9H9N3O
- Mol weight
- 175 Da
- Catalog Number(s)
- BB17-1005, BBV-38369280, CSC000122454, FCH930294, OSSL_791920, TX00D8MX, UAA60580, ZX-CH084846, ZX-CH088842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00000122454
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