3-[2-methoxy-5-(trifluoromethyl)phenyl]pyridin-2-ol
Structure Info
- Chemspace ID
- CSSB00150706979 (In-Stock Building Blocks)
- MFCD
- MFCD18312501, MFCD09910158, MFCD18312501
- IUPAC Name
- 3-[2-methoxy-5-(trifluoromethyl)phenyl]pyridin-2-ol
- Mol formula
- C13H10F3NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- A029201644, AA00HL0E, AI20282, AR00HLS6, BBV-980683151, CSC150706979, LAC91433, a6_41879_62844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150706979
Items Overall 4 items from 2 suppliers
| 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,604.80 | |
Description: 2-Hydroxy-3-(2-methoxy-5-trifluoromethylphenyl)pyridine; CAS: 1261914-33-3 | ||||||
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