5-ethoxy-2-[1-(ethoxymethyl)-4-nitro-1H-imidazol-2-yl]benzaldehyde
Structure Info
- Chemspace ID
- CSSB21531607687 (In-Stock Building Blocks)
- IUPAC Name
- 5-ethoxy-2-[1-(ethoxymethyl)-4-nitro-1H-imidazol-2-yl]benzaldehyde
- Mol formula
- C15H17N3O5
- Mol weight
- 319 Da
- Catalog Number(s)
- ACINUD208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531607687
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,320.00 | |
Description: 5-ethoxy-2-(1-(ethoxymethyl)-4-nitro-1H-imidazol-2-yl)benzaldehyde | ||||||
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![Chemical structure of 1-(ethoxymethyl)-2-[4-fluoro-2-(trifluoromethyl)phenyl]-4-nitro-1H-imidazole - CSSB21531608214](/st/structure/200/62a3cbf8e8ed0da14f011bb891408cb8/CCOCN1C%253DC%2528N%253DC1C1%253DCC%253DC%2528F%2529C%253DC1C%2528F%2529%2528F%2529F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)





