2-(4-bromo-2-methoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB02128454101 (In-Stock Building Blocks)
- MFCD
- MFCD31724693
- IUPAC Name
- 2-(4-bromo-2-methoxyphenyl)-1H-imidazole
- Mol formula
- C10H9BrN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- 217887, A1-28905, AA01PJWI, AG01PJZA, BBV-190043542, BC71710, CS-44885, ST01PLG2, TX01PL4Y, a6_55097_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02128454101
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-methoxyphenyl)-1H-imidazole; CAS: 2256748-46-4 | ||||||
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