Structure Info
- Chemspace ID
- CSSS00159742952 (In-Stock Screening Compounds)
- MFCD
- MFCD03708818
- IUPAC Name
- 1-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-1H-imidazole
- Mol formula
- C13H14BrClN2O
- Mol weight
- 330 Da
- Catalog Number(s)
- 7005091, BBV-489159580, CSC159742952, s_7_22849396_13465990, s_7____22849396____13465990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159742952
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-[3-(2-bromo-6-chloro-4-methylphenoxy)propyl]-1H-imidazole; Stereochemistry: achiral; Compound state: solid |
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