O-(quinolin-5-yl)hydroxylamine
Structure Info
- Chemspace ID
- CSMB00014611894 (Enamine MADE)
- MFCD
- MFCD30258517
- IUPAC Name
- O-(quinolin-5-yl)hydroxylamine
- Mol formula
- C9H8N2O
- Mol weight
- 160 Da
- Catalog Number(s)
- ArZ-UP391859, BBV-60651543, CSC014611894, SY282061, V149384, Y1195849, ZXC164995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00014611894
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