3-(benzyloxy)-1-methyl-1H-pyrazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00021930780 (In-Stock Building Blocks)
- MFCD
- MFCD32746243
- IUPAC Name
- 3-(benzyloxy)-1-methyl-1H-pyrazole-4-carbaldehyde
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- 68R1009, BBLS00021930780, BBV-94176493, CSC021930780, FCH8252862, bbls00021930780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021930780
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 | 2,087.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 3-Benzyloxy-1-methyl-1H-pyrazole-4-carbaldehyde; CAS: 464185-07-7 | ||||||
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![Chemical structure of 1-[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride - CSSB06446545393](/st/structure/200/156b587b8b16ae2c96282a41253c70df/Cl.Cn1cc%2528CN%2529c%2528OCc2ccccc2%2529n1.png)
![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}ethene-1-sulfonamide - CSSB06431055823](/st/structure/200/259381b79187fe7e8e64a334e5e69883/Cn1cc%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c%2528OCc2ccccc2%2529n1.png)

