cas: 2304444-49-1 — see every product listed under this CAS number, including other names
BTPTT-4F (CAS 2304444-49-1) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 25 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-137294-50 mg |
| cas | 2304444-49-1 |
| size | 50 mg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 4462.14 Pln | |
| MedChemExpress | 25 mg | 3013.21 Pln | |
| MedChemExpress | 10 mg | 1875.43 Pln | |
| MedChemExpress | 5 mg | 1290.29 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2304444-49-1) is a chemical compound with the molecular formula C82H86F4N8O2S5 and a molecular weight of 1451.9 g/mol. IUPAC name: 2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: XJRVXAOYOOOQLU-UHFFFAOYSA-N.
| Molecular formula | C82H86F4N8O2S5 |
|---|---|
| Molecular weight | 1451.9 g/mol |
| IUPAC name | 2-[2-[[23-[[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | XJRVXAOYOOOQLU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC1=C(SC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC(=C8CCCCCCCCCCC)C=C9C(=C(C#N)C#N)C1=CC(=C(C=C1C9=O)F)F)CC(CC)CCCC)CC(CC)CCCC)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F |
Computed by PubChem (NCBI)