(4-benzoylphenyl)methyl 2-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methanesulfonylbutanoate
Structure Info
- Chemspace ID
- CSSS00160329040 (In-Stock Screening Compounds)
- IUPAC Name
- (4-benzoylphenyl)methyl 2-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methanesulfonylbutanoate
- Mol formula
- C27H22BrNO7S
- Mol weight
- 584 Da
- Catalog Number(s)
- 7929809, CSC160329040, OSSL_594325, UZI/1930960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 37
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.18518518518519
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160329040
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 | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803.00 | |
Description: Name: 4-benzoylbenzyl 2-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate; Stereochemistry: unknown; Compound state: solid | ||||||
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