Methyl 3-[2-(1-methyl-1H-pyrazol-3-yl)ethynyl]benzoate
Structure Info
- Chemspace ID
- CSSB21298174761 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-[2-(1-methyl-1H-pyrazol-3-yl)ethynyl]benzoate
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- Y5223172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174761
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,023.50 | |
Description: methyl 3-((1-methyl-1H-pyrazol-3-yl)ethynyl)benzoate; CAS: 2546185-93-5 | ||||||
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![Chemical structure of methyl 4-({[(1-methyl-1H-pyrazol-3-yl)methyl]amino}methyl)benzoate - CSSB00008317939](/st/structure/200/66fe6c9b361fa9fd5950fc1d5d78ced2/COC%2528%253DO%2529C1%253DCC%253DC%2528CNCC2%253DNN%2528C%2529C%253DC2%2529C%253DC1.png)

