1-(1-methyl-1H-imidazol-4-yl)pent-1-yn-3-ol
Structure Info
- Chemspace ID
- CSSB00113741230 (In-Stock Building Blocks)
- IUPAC Name
- 1-(1-methyl-1H-imidazol-4-yl)pent-1-yn-3-ol
- Mol formula
- C9H12N2O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-148719964, CSC113741230, Y5198505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00113741230
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 | 1,040.75 | |
Description: 1-(1-methyl-1H-imidazol-4-yl)pent-1-yn-3-ol; CAS: 2512402-91-2 | ||||||
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![Chemical structure of 1-methyl-4-[2-(trimethylsilyl)ethynyl]-1H-imidazole - CSSB03550130467](/st/structure/200/95053e4cdc814ada9cb3889878580163/Cn1cnc%2528C%2523C%255BSi%255D%2528C%2529%2528C%2529C%2529c1.png)


