5-chloro-6-fluoroquinolin-8-amine
Structure Info
- Chemspace ID
- CSSB00010590863 (In-Stock Building Blocks)
- CAS
- 1394083-91-0
- MFCD
- MFCD24645796
- IUPAC Name
- 5-chloro-6-fluoroquinolin-8-amine
- Mol formula
- C9H6ClFN2
- Mol weight
- 197 Da
- Catalog Number(s)
- 126416, A189005542, AG136210, BBV-45408806, BD270969, CD11265970, CS-0445680, CSC010590863, D530812, FCH1962221, HY-W334272, K10943, Y0993562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010590863
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2760 | |
Description: 5-chloro-6-fluoro-8-quinolinamine; CAS: 1394083-91-0 | ||||||
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