2-butyl-5-(5-formylfuran-2-yl)-1H-imidazole-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB21531608100 (In-Stock Building Blocks)
- IUPAC Name
- 2-butyl-5-(5-formylfuran-2-yl)-1H-imidazole-4-carbaldehyde
- Mol formula
- C13H14N2O3
- Mol weight
- 246 Da
- Catalog Number(s)
- ACKZQB793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531608100
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 | 2,667.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 5,331.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 15,985.00 | |
Description: 2-butyl-4-(5-formylfuran-2-yl)-1H-imidazole-5-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)



![Chemical structure of 2-butyl-5-[2-(trimethylsilyl)ethynyl]-1H-imidazole-4-carbaldehyde - CSSB21493655734](/st/structure/200/4952d3b9dc3f072c92a2145d1d6a1ca0/CCCCC1%253DNC%2528C%253DO%2529%253DC%2528N1%2529C%2523C%255BSi%255D%2528C%2529%2528C%2529C.png)

