7-chloro-2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB02006686030 (In-Stock Building Blocks)
- IUPAC Name
- 7-chloro-2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C14H12ClNOS
- Mol weight
- 278 Da
- Catalog Number(s)
- ACLJOV532, CSC022926578, CSCR00022926578, I71617, Z1537683378, a1_3977_29263, s_527_7919550_156263, s_527____7919550____156263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02006686030
Items Overall 3 items from 1 supplier
| 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 | 1,400.00 | |
Description: (7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone | ||||||
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