cas: 1644381-95-2 — see every product listed under this CAS number, including other names
5,5'-(((9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(benzo(c)(1,2,5)thiadiazole-7,4-diyl))bis(methaneylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one), 95-<97% (CAS 1644381-95-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 2,5g, 5g, 10g, 25g. Offered by: Hoffman Fine Chemicals.
| brand | Hoffman Fine Chemicals |
|---|---|
| catalog number | HFC1168-95-97-1g |
| cas | 1644381-95-2 |
| size | 1g |
| availability | 3-4 tygodnie|3-4 weeks |
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| brand | size | price | |
|---|---|---|---|
| Hoffman Fine Chemicals | 1g | 3498.00 Pln | |
| Hoffman Fine Chemicals | 2,5g | 5890.50 Pln | |
| Hoffman Fine Chemicals | 5g | 9240.00 Pln | |
| Hoffman Fine Chemicals | 10g | 14599.20 Pln | |
| Hoffman Fine Chemicals | 25g | 30676.80 Pln |
| purity | 95-<97% |
|---|---|
| category | Chemicals |
| delivery time | 3-4 weeks |
(5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 1644381-95-2) is a chemical compound with the molecular formula C53H56N6O2S6 and a molecular weight of 1001.5 g/mol. IUPAC name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. InChIKey: OLBOENQKGKQCJD-XOTMQJHLSA-N.
| Molecular formula | C53H56N6O2S6 |
|---|---|
| Molecular weight | 1001.5 g/mol |
| IUPAC name | (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChIKey | OLBOENQKGKQCJD-XOTMQJHLSA-N |
| SMILES | CCCCCCCCC1(C2=C(C3=C1C=C(C=C3)C4=CC=C(C5=NSN=C45)/C=C/6\SC(=S)N(C6=O)CC)C=CC(=C2)C7=CC=C(C8=NSN=C78)/C=C/9\SC(=S)N(C9=O)CC)CCCCCCCC |
Computed by PubChem (NCBI)