6-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB01416033896 (In-Stock Building Blocks)
- IUPAC Name
- 6-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C15H12FNO
- Mol weight
- 241 Da
- Catalog Number(s)
- AR0332EK, BBV-431484274, CSCR01416033896, EC0333VC, PV-002762792541, ST03336C, a6_26794_13087, s_271570_9176444_13939146, s_271570____9176444____13939146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01416033896
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-(3-fluorophenyl)-3,4-dihydro-2H-isoquinolin-1-one; CAS: 2286261-32-1 | ||||||
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