3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB03558265687 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazole
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 68R1011, BBV-401870441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazole (C12H14N2O2) - CSSB03558265687](/st/structure/200/de5fc4f00d7e140077179cdd39c513c6/COc1ccc%2528COc2ccn%2528C%2529n2%2529cc1.png "C12H14N2O2")
- Zoom the structure
- CSSB03558265687
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,757.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 3-(4-Methoxy-benzyloxy)-1-methyl-1H-pyrazole; CAS: 2127110-77-2 | ||||||
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