1-methyl-3-(4-phenylbut-1-yn-1-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB21298174851 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-3-(4-phenylbut-1-yn-1-yl)-1H-pyrazole
- Mol formula
- C14H14N2
- Mol weight
- 210 Da
- Catalog Number(s)
- Y5234882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21298174851
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 | 1,040.75 | |
Description: 1-methyl-3-(4-phenylbut-1-yn-1-yl)-1H-pyrazole; CAS: 2589723-10-2 | ||||||
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amine - CSSB00005709236](/st/structure/200/f01b08043888b2e92db37464c55ababf/CN1C%253DCC%2528CNCCC2%253DCC%253DCC%253DC2%2529%253DN1.png)


![Chemical structure of N-[(1-methyl-1H-pyrazol-3-yl)methyl]aniline - CSSB00011997108](/st/structure/200/a437b9c41420d02dfbc05cff3279349e/CN1C%253DCC%2528CNC2%253DCC%253DCC%253DC2%2529%253DN1.png)

![Chemical structure of 1-methyl-3-[2-(4-phenoxyphenyl)ethynyl]-1H-pyrazole - CSSB21298173965](/st/structure/200/02f3fdde659ba3cb376685155a8ab216/CN1C%253DCC%2528%253DN1%2529C%2523CC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)

