Structure Info
- Chemspace ID
- CSSS02125431384 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-1H-imidazole
- Mol formula
- C12H12BrClN2O
- Mol weight
- 316 Da
- Catalog Number(s)
- 7019794, BBV-462777206, s_7_22849396_7687274, s_7____22849396____7687274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02125431384
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-1H-imidazole oxalate; Stereochemistry: achiral; Compound state: solid |
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