2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00092917606 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C17H16ClNO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACNJLJ871, BBV-566215643, CSC055868662, CSC092917606, CSCR00055868662, I73003, OR1168668, Y5248501, Z1079943692, a1_53731_57425, s_527____153923____3020520
- 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
- CSSB00092917606
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-(3-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one; CAS: 2199881-01-9 | ||||||
| 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-(3-chlorophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one; CAS: 2199881-01-9 | ||||||
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