7-bromo-8-fluoroquinoline-3,4-diamine
Structure Info
- Chemspace ID
- CSMB00021295237 (Enamine MADE)
- CAS
- 2091773-15-6
- MFCD
- MFCD30727480
- IUPAC Name
- 7-bromo-8-fluoroquinoline-3,4-diamine
- Mol formula
- C9H7BrFN3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-105633622, BD01057047, CSC021295237, EN300-362170, FCH7526428, Y3421122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00021295237
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