N-(6-bromoisoquinolin-1-yl)-2-methoxy-2-(oxolan-3-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00083451362 (In-Stock Screening Compounds)
- CAS
- 2192974-65-3
- IUPAC Name
- N-(6-bromoisoquinolin-1-yl)-2-methoxy-2-(oxolan-3-yl)acetamide
- Mol formula
- C16H17BrN2O3
- Mol weight
- 365 Da
- Catalog Number(s)
- CSC083451362, CSCR00158025508, PB2661405518, Z2661328050, s_527____10388212____11950190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00083451362
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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