| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| C153974-50mg | 50mg | 4 | $62.90 | |
| C153974-200mg | 200mg | 2 | $190.90 |
| Synonyms | 10-(Benzo[d]oxazol-2-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one | 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,10-(2-benzoxazolyl)-2,3,6,7-tetrahydro- | DTXSID501122161 | C3047 | SCHEMBL15398201 | CS-0373776 | 5-(1,3 |
|---|---|
| Specifications & Purity | ≥97%(HPLC) |
| Shipped In | Normal |
| Pubchem Sid | 488191803 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191803 |
| IUPAC Name | 5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one |
| INCHI | InChI=1S/C22H18N2O3/c25-22-16(21-23-17-7-1-2-8-18(17)26-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)27-22/h1-2,7-8,11-12H,3-6,9-10H2 |
| InChi Key | XYFLALJXCJWBPG-UHFFFAOYSA-N |
| Canonical SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1 |
| Isomeric SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1 |
| PubChem CID | 1371421 |
| Molecular Weight | 358.4 |
| Reaxy-Rn | 9014666 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2310521 | Certificate of Analysis | Aug 05, 2022 | C153974 |
| L2203401 | Certificate of Analysis | Aug 05, 2022 | C153974 |
| L2203424 | Certificate of Analysis | Aug 05, 2022 | C153974 |
| L2205023 | Certificate of Analysis | Aug 05, 2022 | C153974 |
| L2205025 | Certificate of Analysis | Aug 05, 2022 | C153974 |
| Reaxy-Rn | 9014666 |
|---|
