2-(4-chlorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046150895 (In-Stock Building Blocks)
- MFCD
- MFCD01336303
- IUPAC Name
- 2-(4-chlorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C17H16ClNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACEAYO530, AK-968/11841796, BBV-565925387, CSC046150895, CSCR00055868665, I73332, IVK/8033441, OR1166771, OSSL_180773, STK416916, UZI/8033441, Y203-7278, Y5241511, Z27717260, a1_53731_5971, s11____51315____53614, s22____57679____59008, s270062____7594690____20514468, s527____153923____156253, s_527____153923____156253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046150895
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 | 1,218.00 | |
Description: 2-(4-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one; CAS: 329043-32-5 | ||||||
| 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 | 937.25 | |
Description: 2-(4-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one; CAS: 329043-32-5 | ||||||
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