2-bromo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole
Structure Info
- Chemspace ID
- CSSB06645152183 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole
- Mol formula
- C9H16BrN3O3Si
- Mol weight
- 322 Da
- Catalog Number(s)
- 40R0187, ArZ-UP509600, BBLS06645152183, Y1293294, ZXC225233, bbls06645152183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole (C9H16BrN3O3Si) - CSSB06645152183](/st/structure/200/5d93651ee35324bdefc071bca4c50e89/C%255BSi%255D%2528C%2529%2528C%2529CCOCn1c%2528Br%2529ncc1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C9H16BrN3O3Si")
- Zoom the structure
- CSSB06645152183
Items Overall 10 items from 2 suppliers
| 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 | 547.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,408.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068.00 | |
Description: 2-Bromo-5-nitro-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole; CAS: 2816912-97-5 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 318.62 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 324.52 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 552.18 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 900.62 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 916.42 | |
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