(3aS,8aR)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 97%, 97%
cas: 2222863-66-1 — see every product listed under this CAS number, including other names
(3aS,8aR)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 97%, 97% (CAS 2222863-66-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12XBNX-100mg |
| cas | 2222863-66-1 |
| size | 100mg |
| availability | 7g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 174.80 Pln | |
| Chemat | 250mg | 338.00 Pln | |
| Chemat | 1g | 1168.40 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
(3aR,8bS)-2-isoquinolin-1-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2222863-66-1) is a chemical compound with the molecular formula C19H14N2O and a molecular weight of 286.3 g/mol. IUPAC name: (3aR,8bS)-2-isoquinolin-1-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: NCKOPXFDULSZAA-SJORKVTESA-N.
| Molecular formula | C19H14N2O |
|---|---|
| Molecular weight | 286.3 g/mol |
| IUPAC name | (3aR,8bS)-2-isoquinolin-1-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
| InChIKey | NCKOPXFDULSZAA-SJORKVTESA-N |
| SMILES | C1[C@@H]2[C@H](C3=CC=CC=C31)N=C(O2)C4=NC=CC5=CC=CC=C54 |
Computed by PubChem (NCBI)
Synonyms:
(3aS,8aR)-2-(Isoquinolin-1-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, (3aS,8aR)-2-(isoquinolin-1-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (3aR,8bS)-2-(1-isoquinolyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazole, 8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(1-isoquinolinyl)-, (3aS,8aR)-, (3aS,8aR)-3a,8a-Dihydro-2-(1-isoquinolinyl)-8H-indeno[1,2-d]oxazole, (3aR,8bS)-2-isoquinolin-1-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole, (3aS,8aR)-2-(isoquinolin-1-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole - [K89336]