cas: 1664293-06-4 — see every product listed under this CAS number, including other names
ITIC 97% (CAS 1664293-06-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 50mg, 100mg, 250mg, 1g. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A1006899-5mg |
| cas | 1664293-06-4 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 5mg | 203.50 Pln | |
| Ambeed | 10mg | 264.69 Pln | |
| Ambeed | 50mg | 698.56 Pln | |
| Ambeed | 100mg | 1026.75 Pln | |
| Ambeed | 250mg | 1694.25 Pln | |
| Ambeed | 1g | 4453.25 Pln |
| purity | 97% |
|---|---|
| delivery time | 2-3 weeks |
| ambeed catalog no. | A1006899 |
2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile (CAS 1664293-06-4) is a chemical compound with the molecular formula C94H82N4O2S4 and a molecular weight of 1427.9 g/mol. IUPAC name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: HQOWCDPFDSRYRO-CDKVKFQUSA-N.
| Molecular formula | C94H82N4O2S4 |
|---|---|
| Molecular weight | 1427.9 g/mol |
| IUPAC name | 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | HQOWCDPFDSRYRO-CDKVKFQUSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)/C=C\7/C(=C(C#N)C#N)C8=CC=CC=C8C7=O)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC |
Computed by PubChem (NCBI)