Structure Info
- Chemspace ID
- CSSS00160007733 (In-Stock Screening Compounds)
- IUPAC Name
- (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione
- Mol formula
- C17H12BrClN2O3
- Mol weight
- 408 Da
- Catalog Number(s)
- 7056259, CSC160007733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160007733
Items Overall 3 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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 5-(3-bromo-5-chloro-4-methoxybenzylidene)-3-phenyl-2,4-imidazolidinedione; Stereochemistry: achiral; Compound state: solid |
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