4-[2-(1-methyl-1H-pyrazol-3-yl)ethoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB06371851761 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(1-methyl-1H-pyrazol-3-yl)ethoxy]benzaldehyde
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- ACIYAZ898, BBV-636401101
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[2-(1-methyl-1H-pyrazol-3-yl)ethoxy]benzaldehyde (C13H14N2O2) - CSSB06371851761](/st/structure/200/fe7585aea82440fd5b7ceaf865bbed76/Cn1ccc%2528CCOc2ccc%2528C%253DO%2529cc2%2529n1.png "C13H14N2O2")
- Zoom the structure
- CSSB06371851761
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,421.00 | |
Description: 4-(2-(1-methyl-1H-pyrazol-3-yl)ethoxy)benzaldehyde | ||||||
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