cas: 5442-91-1 — see every product listed under this CAS number, including other names
4-(Ethoxycarbonyl)-3,5-dimethyl-1h-pyrrole-2-carboxylic acid, 98% (CAS 5442-91-1) is a chemical reagent available from Chemat. Available pack sizes: 10g, 5g, 1g, 25g, 100g, 500g. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | ST-2213-10g |
| cas | 5442-91-1 |
| size | 10g |
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| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 25g | price on request | |
| Fluorochem | 1g | 174.96 Pln | |
| Fluorochem | 5g | 461.31 Pln | |
| Fluorochem | 10g | 737.26 Pln | |
| Fluorochem | 25g | 1466.17 Pln | |
| Fluorochem | 100g | 3803.89 Pln | |
| Fluorochem | 500g | 14643.82 Pln | |
| Ambeed | 1g | 136.75 Pln | |
| Ambeed | 5g | 337.00 Pln | |
| Ambeed | 10g | 548.38 Pln | |
| Ambeed | 25g | 1104.63 Pln | |
| Ambeed | 100g | 2951.38 Pln | |
| Ambeed | 500g | 14193.19 Pln | |
| Chemat | 1g | 126.80 Pln | |
| Chemat | 5g | 323.60 Pln | |
| Chemat | 10g | 510.80 Pln | |
| Chemat | 25g | 1010.00 Pln | |
| Chemat | 100g | 2656.40 Pln | |
| Chemat | 500g | 10473.60 Pln | |
| BLDpharm | 1g | 142.20 Pln | |
| BLDpharm | 5g | 353.23 Pln | |
| BLDpharm | 10g | 580.93 Pln | |
| BLDpharm | 25g | 1180.72 Pln | |
| BLDpharm | 100g | 3180.02 Pln | |
| BLDpharm | 500g | 13909.57 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (CAS 5442-91-1) is a chemical compound with the molecular formula C10H13NO4 and a molecular weight of 211.21 g/mol. IUPAC name: 4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid. InChIKey: DXKYHAPIBYYLJR-UHFFFAOYSA-N.
| Molecular formula | C10H13NO4 |
|---|---|
| Molecular weight | 211.21 g/mol |
| IUPAC name | 4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid |
| InChIKey | DXKYHAPIBYYLJR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(NC(=C1C)C(=O)O)C |
Computed by PubChem (NCBI)