(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole), 97%, 97%
cas: 573968-16-8 — see every product listed under this CAS number, including other names
(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole), 97%, 97% (CAS 573968-16-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch132J8G-10mg |
| cas | 573968-16-8 |
| size | 10mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 491.60 Pln | |
| Chemat | 100mg | 1682.00 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole (CAS 573968-16-8) is a chemical compound with the molecular formula C21H20N2O2 and a molecular weight of 332.4 g/mol. IUPAC name: (4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole. InChIKey: ABUFHURHLVHRQG-QZTJIDSGSA-N.
| Molecular formula | C21H20N2O2 |
|---|---|
| Molecular weight | 332.4 g/mol |
| IUPAC name | (4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole |
| InChIKey | ABUFHURHLVHRQG-QZTJIDSGSA-N |
| SMILES | C1CC1(C2=N[C@H](CO2)C3=CC=CC=C3)C4=N[C@H](CO4)C5=CC=CC=C5 |
Computed by PubChem (NCBI)
Synonyms:
(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole), (4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole], (4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenylox, (4S,4'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole, (4S,4?S)-2,2?-(Cyclopropane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole), Oxazole, 2,2'-cyclopropylidenebis[4,5-dihydro-4-phenyl-, (4S,4'S)- (9CI)