1-(ethoxymethyl)-4-nitro-2-(3-nitrophenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB21531615163 (In-Stock Building Blocks)
- IUPAC Name
- 1-(ethoxymethyl)-4-nitro-2-(3-nitrophenyl)-1H-imidazole
- Mol formula
- C12H12N4O5
- Mol weight
- 292 Da
- Catalog Number(s)
- ACRRMI190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531615163
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,305.00 | |
Description: 1-(ethoxymethyl)-4-nitro-2-(3-nitrophenyl)-1H-imidazole | ||||||
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