Structure Info
- Chemspace ID
- CSSS00159748287 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione
- Mol formula
- C14H16BrClN2O3
- Mol weight
- 376 Da
- Catalog Number(s)
- 7887862, CSC159748287, s_7____22849396____17800854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159748287
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: 3-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-5,5-dimethyl-2,4-imidazolidinedione; Stereochemistry: achiral; Compound state: solid |
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