Structure Info
- Chemspace ID
- CSSS00160237633 (In-Stock Screening Compounds)
- IUPAC Name
- (4Z)-2-bromo-4-{[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl](phenyl)methylidene}-3-methyl-6-(propan-2-yl)cyclohexa-2,5-dien-1-one
- Mol formula
- C27H28Br2O2
- Mol weight
- 544 Da
- Catalog Number(s)
- 5122172, CSC160237633, OSSM_421591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.61
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.296
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160237633
Items Overall 7 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2-bromo-4-[(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)(phenyl)methylene]-6-isopropyl-3-methyl-2,5-cyclohexadien-1-one; Stereochemistry: achiral; Compound state: solid | ||||||
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