7-chloro-2-(3-fluorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB02034511475 (In-Stock Building Blocks)
- IUPAC Name
- 7-chloro-2-(3-fluorobenzoyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C16H13ClFNO
- Mol weight
- 290 Da
- Catalog Number(s)
- ACNZZP005, CSC057395561, CSCR00057395561, I71615, PC1043644, Y5249285, Z1537677753, a1_3977_33521, s_527____7919550____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02034511475
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,393.00 | |
Description: (7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)(3-fluorophenyl)methanone; CAS: 2792595-19-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,075.25 | |
Description: (7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)(3-fluorophenyl)methanone; CAS: 2792595-19-6 | ||||||
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