1-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB21298173965 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1H-pyrazole
- Mol formula
- C18H14N2O
- Mol weight
- 274 Da
- Catalog Number(s)
- Y5145269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055555555555556
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1H-pyrazole (C18H14N2O) - CSSB21298173965](/st/structure/200/02f3fdde659ba3cb376685155a8ab216/CN1C%253DCC%2528%253DN1%2529C%2523CC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C18H14N2O")
- Zoom the structure
- CSSB21298173965
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 | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,178.75 | |
Description: 1-methyl-3-((4-phenoxyphenyl)ethynyl)-1H-pyrazole; CAS: 2591547-85-0 | ||||||
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