cas: 800401-71-2 — see every product listed under this CAS number, including other names
5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 98% (CAS 800401-71-2) is a chemical reagent available from Chemat. Available pack sizes: 10g, 25g, 5g, 1g, 250mg, 100g, 100mg. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | QB-2866-10g |
| cas | 800401-71-2 |
| size | 10g |
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| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 25g | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Fluorochem | 250mg | 133.30 Pln | |
| Fluorochem | 1g | 247.85 Pln | |
| Fluorochem | 5g | 883.04 Pln | |
| Fluorochem | 10g | 1309.97 Pln | |
| Fluorochem | 25g | 3168.69 Pln | |
| Fluorochem | 100g | 9697.64 Pln | |
| Ambeed | 100mg | 175.69 Pln | |
| Ambeed | 250mg | 203.50 Pln | |
| Ambeed | 1g | 259.12 Pln | |
| Ambeed | 5g | 859.88 Pln | |
| Ambeed | 10g | 1271.50 Pln | |
| Ambeed | 25g | 3068.19 Pln | |
| Ambeed | 100g | 9676.44 Pln | |
| Chemat | 100mg | 83.60 Pln | |
| Chemat | 250mg | 98.00 Pln | |
| Chemat | 1g | 179.60 Pln | |
| Chemat | 5g | 578.00 Pln | |
| Chemat | 10g | 1014.80 Pln | |
| BLDpharm | 100mg | 153.30 Pln | |
| BLDpharm | 250mg | 186.63 Pln | |
| BLDpharm | 1g | 275.48 Pln | |
| BLDpharm | 5g | 919.70 Pln | |
| BLDpharm | 10g | 1363.99 Pln | |
| BLDpharm | 25g | 3307.75 Pln | |
| BLDpharm | 100g | 10427.46 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid (CAS 800401-71-2) is a chemical compound with the molecular formula C8H5BrN2O2 and a molecular weight of 241.04 g/mol. IUPAC name: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid. InChIKey: NNWNNQTUZYVQRK-UHFFFAOYSA-N.
| Molecular formula | C8H5BrN2O2 |
|---|---|
| Molecular weight | 241.04 g/mol |
| IUPAC name | 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid |
| InChIKey | NNWNNQTUZYVQRK-UHFFFAOYSA-N |
| SMILES | C1=C2C=C(NC2=CN=C1Br)C(=O)O |
Computed by PubChem (NCBI)