2-(6-methoxy-1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetaldehyde
Structure Info
- Chemspace ID
- CSSB20927190740 (In-Stock Building Blocks)
- IUPAC Name
- 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetaldehyde
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- 80R0803, BBLS20927190740, BBV-1830592164, bbls20927190740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20927190740
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,087.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: (6-Methoxy-1-oxo-3,4-dihydro-1H-isoquinolin-2-yl)-acetaldehyde; CAS: 1131222-97-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,029.34 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,066.92 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,104.50 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,142.08 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,179.66 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire