2-butyl-5-[2-(trimethylsilyl)ethynyl]-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB21493655734 (In-Stock Building Blocks)
- IUPAC Name
- 2-butyl-5-[2-(trimethylsilyl)ethynyl]-1H-imidazole-4-carbaldehyde
- Mol formula
- C13H20N2OSi
- Mol weight
- 248 Da
- Catalog Number(s)
- ACTLHD867, AS-91340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21493655734
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 | 2,636.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 5,271.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 15,813.00 | |
Description: 2-butyl-5-((trimethylsilyl)ethynyl)-1H-imidazole-4-carbaldehyde | ||||||
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![Chemical structure of 2-butyl-5-[1-(propan-2-yl)-1H-pyrazol-5-yl]-1H-imidazole-4-carbaldehyde - CSSB21531607181](/st/structure/200/a42c54c0e499d840664c88141befbbdb/CCCCC1%253DNC%2528C%253DO%2529%253DC%2528N1%2529C1%253DCC%253DNN1C%2528C%2529C.png)






