cas: 189028-95-3 — see every product listed under this CAS number, including other names
(S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one, 97% (CAS 189028-95-3) is a chemical reagent available from Chemat. Available pack sizes: 1g, 10g, 5g, 25g, 100g, 500g. Offered by: Combi-blocks, Ambeed, Chemat, BLDpharm.
| brand | Combi-blocks |
|---|---|
| catalog number | QN-5161-1g |
| cas | 189028-95-3 |
| size | 1g |
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| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 5g | price on request | |
| Ambeed | 1g | 125.62 Pln | |
| Ambeed | 10g | 231.31 Pln | |
| Ambeed | 25g | 359.25 Pln | |
| Ambeed | 100g | 492.75 Pln | |
| Ambeed | 500g | 2033.56 Pln | |
| Chemat | 1g | 78.80 Pln | |
| Chemat | 5g | 88.40 Pln | |
| Chemat | 10g | 112.40 Pln | |
| Chemat | 25g | 179.60 Pln | |
| Chemat | 100g | 443.60 Pln | |
| Chemat | 500g | 1838.40 Pln | |
| BLDpharm | 1g | 125.54 Pln | |
| BLDpharm | 5g | 153.30 Pln | |
| BLDpharm | 10g | 225.50 Pln | |
| BLDpharm | 25g | 386.56 Pln | |
| BLDpharm | 100g | 686.45 Pln | |
| BLDpharm | 500g | 2185.92 Pln | |
| Fluorochem | 5g | 122.89 Pln | |
| Fluorochem | 10g | 174.96 Pln | |
| Fluorochem | 25g | 299.91 Pln | |
| Fluorochem | 100g | 518.59 Pln | |
| Fluorochem | 500g | 2320.03 Pln |
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
(4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one (CAS 189028-95-3) is a chemical compound with the molecular formula C20H20FNO4 and a molecular weight of 357.4 g/mol. IUPAC name: (4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one. InChIKey: AVAZNWOHQJYCEL-MSOLQXFVSA-N.
| Molecular formula | C20H20FNO4 |
|---|---|
| Molecular weight | 357.4 g/mol |
| IUPAC name | (4S)-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one |
| InChIKey | AVAZNWOHQJYCEL-MSOLQXFVSA-N |
| SMILES | C1[C@@H](N(C(=O)O1)C(=O)CCC[C@@H](C2=CC=C(C=C2)F)O)C3=CC=CC=C3 |
Computed by PubChem (NCBI)