2-(4-bromo-2-ethoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB02495350831 (In-Stock Building Blocks)
- MFCD
- MFCD32693055
- IUPAC Name
- 2-(4-bromo-2-ethoxyphenyl)-1H-imidazole
- Mol formula
- C11H11BrN2O
- Mol weight
- 267 Da
- Catalog Number(s)
- 217888, A1-28906, AA01PGG7, AG01PGIZ, BBV-301323747, BC67235, ST01PHZR, TX01PHON, a6_380940_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350831
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 2-(4-Bromo-2-ethoxyphenyl)-1H-imidazole; CAS: 2751573-97-2 | ||||||
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