Structure Info
- Chemspace ID
- CSSS00159742910 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{2-[2-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl}-1H-imidazole
- Mol formula
- C14H16BrClN2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 7009928, CSC159742910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159742910
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-(2-bromo-6-chloro-4-methylphenoxy)ethoxy]ethyl}-1H-imidazole; Stereochemistry: achiral; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire