Structure Info
- Chemspace ID
- CSCS06258021921 (Synthesis)
- IUPAC Name
- 2-[(2-aminoethyl)amino]-4-bromopyridine-3-carbaldehyde
- Mol formula
- C8H10BrN3O
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-463946745
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06258021921
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