3-[4-(6-methoxy-2-methylpyridin-3-yl)-1H-pyrazol-1-yl]propan-1-ol
Structure Info
- Chemspace ID
- CSSB06590109610 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(6-methoxy-2-methylpyridin-3-yl)-1H-pyrazol-1-yl]propan-1-ol
- Mol formula
- C13H17N3O2
- Mol weight
- 247 Da
- Catalog Number(s)
- ACBRQG949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590109610
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 353.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 706.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,118.00 | |
Description: 3-(4-(6-methoxy-2-methylpyridin-3-yl)-1H-pyrazol-1-yl)propan-1-ol | ||||||
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