(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(5-(3,5-di-tert-butylphenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97%
cas: 3027623-09-9 — see every product listed under this CAS number, including other names
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(5-(3,5-di-tert-butylphenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% (CAS 3027623-09-9) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 50mg, 100mg. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A1719145-250mg |
| cas | 3027623-09-9 |
| size | 250mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 250mg | 2295.00 Pln | |
| Ambeed | 1g | 5437.81 Pln | |
| BLDpharm | 50mg | 897.49 Pln | |
| BLDpharm | 100mg | 1197.38 Pln | |
| BLDpharm | 250mg | 2247.01 Pln | |
| BLDpharm | 1g | 5329.26 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks |
(3aR,8bS)-2-[2-[(3aR,8bS)-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis[3,5-bis(trifluoromethyl)phenyl]propan-2-yl]-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 3027623-09-9) is a chemical compound with the molecular formula C67H66F12N2O2 and a molecular weight of 1159.2 g/mol. IUPAC name: (3aR,8bS)-2-[2-[(3aR,8bS)-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis[3,5-bis(trifluoromethyl)phenyl]propan-2-yl]-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: AUJBBXBIBVOWLS-GRGRLRQMSA-N.
| Molecular formula | C67H66F12N2O2 |
|---|---|
| Molecular weight | 1159.2 g/mol |
| IUPAC name | (3aR,8bS)-2-[2-[(3aR,8bS)-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-1,3-bis[3,5-bis(trifluoromethyl)phenyl]propan-2-yl]-7-(3,5-ditert-butylphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
| InChIKey | AUJBBXBIBVOWLS-GRGRLRQMSA-N |
| SMILES | CC(C)(C)C1=CC(=CC(=C1)C2=CC3=C(C[C@@H]4[C@H]3N=C(O4)C(CC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(CC6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)C7=N[C@@H]8[C@H](O7)CC9=C8C=C(C=C9)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=C2)C(C)(C)C |
Computed by PubChem (NCBI)