4-(5-bromo-4-nitro-1H-imidazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB06645152182 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-bromo-4-nitro-1H-imidazol-2-yl)benzonitrile
- Mol formula
- C10H5BrN4O2
- Mol weight
- 293 Da
- Catalog Number(s)
- 40R0186, ArZ-UP509599, Y1293293, ZXC225232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06645152182
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
Description: 4-(5-Bromo-4-nitro-1H-imidazol-2-yl)-benzonitrile; CAS: 2816912-96-4 | ||||||
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