3-(5-fluoro-2-methoxyphenyl)pyridin-2-ol
Structure Info
- Chemspace ID
- CSSB00010139023 (In-Stock Building Blocks)
- MFCD
- MFCD18312187, MFCD18312187
- IUPAC Name
- 3-(5-fluoro-2-methoxyphenyl)pyridin-2-ol
- Mol formula
- C12H10FNO2
- Mol weight
- 219 Da
- Catalog Number(s)
- A029201553, A710662, AR00I8XU, BBV-204062971, BBV-77905383, CSC010139023, FCH2798295, PV-003082826326, a6_5862_62844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010139023
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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