6-bromo-4-{4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbonyl}-2-(4-ethylphenyl)quinoline
Structure Info
- Chemspace ID
- CSSS00132844740 (In-Stock Screening Compounds)
- MFCD
- MFCD03900646
- IUPAC Name
- 6-bromo-4-{4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbonyl}-2-(4-ethylphenyl)quinoline
- Mol formula
- C29H26BrCl2N3O
- Mol weight
- 583 Da
- Catalog Number(s)
- 8808695, CSC132844740, IVK/4021302, LN01863557, OSSL_200300, STK442504, UZI/1419192, a1_346247_397048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.97
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.24137931034483
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00132844740
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: 6-bromo-4-{[4-(2,4-dichlorobenzyl)-1-piperazinyl]carbonyl}-2-(4-ethylphenyl)quinoline; Stereochemistry: achiral; Compound state: unknown | ||||||
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