Structure Info
- Chemspace ID
- CSCS00020710562 (Synthesis)
- IUPAC Name
- 4-amino-8-fluoroquinolin-2-ol
- Mol formula
- C9H7FN2O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-94988415, CSC020710562, FCH6214969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020710562
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 4-amino-8-fluoroquinolin-2-ol; CAS: 1888755-58-5 |
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