Structure Info
- Chemspace ID
- CSSS00160398155 (In-Stock Screening Compounds)
- MFCD
- MFCD02933550
- IUPAC Name
- 1-[1-(5-bromo-2-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-2-chloroethan-1-one
- Mol formula
- C19H18BrClFNO3
- Mol weight
- 443 Da
- Catalog Number(s)
- 8878409, CSC160398155, OSSL_635161, STK765200, UZI/2614509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160398155
Items Overall 11 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 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: 1-(5-bromo-2-fluorophenyl)-2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: unknown | ||||||
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