8-chloro-2-hydrazinylquinoline
Structure Info
- Chemspace ID
- CSSB00012020740 (In-Stock Building Blocks)
- MFCD
- MFCD10000023
- IUPAC Name
- 8-chloro-2-hydrazinylquinoline
- Mol formula
- C9H8ClN3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-38369156, CSC012020740, SC-43192, SY356832, Y1416586, ZXC407732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012020740
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