8-fluoro-2-(6-fluoro-2,3-dimethoxybenzoyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSMS01896554629 (Enamine REAL)
- IUPAC Name
- 8-fluoro-2-(6-fluoro-2,3-dimethoxybenzoyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C19H19F2NO3
- Mol weight
- 347 Da
- Catalog Number(s)
- s22____15557798____9209206, s527____15557812____9209208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01896554629
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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