2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB06726396600 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C16H14FNO2
- Mol weight
- 271 Da
- Catalog Number(s)
- 193481, W171640, Y4053081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06726396600
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 500 mg | 165.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 1,094.50 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 g | 1,650.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 g | 3,294.50 | |
| eNovation CN | 20 days | China To: | 95 | 10 mg | 322.00 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 879.75 | |
Description: 2-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one; CAS: 645388-75-6 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 405.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 1,050.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 25 g | 3,150.00 | |
Description: 2-(4-fluorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one; CAS: 645388-75-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire