cas: 1857341-90-2 — see every product listed under this CAS number, including other names
5A2-SC8 (CAS 1857341-90-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T74450-1mg |
| cas | 1857341-90-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 4602.68 Pln | |
| TargetMol | 5mg | 9776.23 Pln | |
| TargetMol | 10mg | 15766.47 Pln | |
| TargetMol | 25mg | 26431.63 Pln | |
| TargetMol | 50mg | 39175.72 Pln | |
| TargetMol | 100mg | 58666.93 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate (CAS 1857341-90-2) is a chemical compound with the molecular formula C93H173N5O20S5 and a molecular weight of 1841.7 g/mol. IUPAC name: 2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate. InChIKey: BYWPQQOQVPVCTC-UHFFFAOYSA-N.
| Molecular formula | C93H173N5O20S5 |
|---|---|
| Molecular weight | 1841.7 g/mol |
| IUPAC name | 2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate |
| InChIKey | BYWPQQOQVPVCTC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCSCC(C)C(=O)OCCOC(=O)CCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC |
Computed by PubChem (NCBI)