Structure Info
- Chemspace ID
- CSSS00160257210 (In-Stock Screening Compounds)
- MFCD
- MFCD00352513
- IUPAC Name
- 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-2H,3H,5H,6H-pyrrolo[2,1-a]isoquinoline-2,3-dione
- Mol formula
- C22H20BrNO4
- Mol weight
- 442 Da
- Catalog Number(s)
- 4282-0017, 5647753, CSC160257210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160257210
Items Overall 5 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 | |
Description: Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione; Stereochemistry: achiral; Compound state: solid | ||||||
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