5-Bromo-2-(chloromethyl)pyridine, 97%
cas: 168823-76-5 — see every product listed under this CAS number, including other names
5-Bromo-2-(chloromethyl)pyridine, 97% (CAS 168823-76-5) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 5g, 1g, 100mg, 10g, 25g, 100g. Offered by: Combi-blocks, Ambeed, Chemat, BLDpharm.
| brand | Combi-blocks |
|---|---|
| catalog number | QJ-6290-250mg |
| cas | 168823-76-5 |
| size | 250mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 100mg | price on request | |
| Ambeed | 250mg | 131.19 Pln | |
| Ambeed | 1g | 298.06 Pln | |
| Ambeed | 5g | 998.94 Pln | |
| Ambeed | 10g | 1694.25 Pln | |
| Ambeed | 25g | 3329.62 Pln | |
| Ambeed | 100g | 10505.25 Pln | |
| Chemat | 100mg | 93.20 Pln | |
| Chemat | 250mg | 93.20 Pln | |
| Chemat | 1g | 155.60 Pln | |
| Chemat | 5g | 357.20 Pln | |
| Chemat | 10g | 606.80 Pln | |
| Chemat | 25g | 1317.20 Pln | |
| BLDpharm | 100mg | 125.54 Pln | |
| BLDpharm | 250mg | 136.64 Pln | |
| BLDpharm | 1g | 314.36 Pln | |
| BLDpharm | 5g | 1075.20 Pln | |
| BLDpharm | 10g | 1819.38 Pln | |
| BLDpharm | 25g | 3585.43 Pln | |
| Fluorochem | 100mg | 102.06 Pln | |
| Fluorochem | 250mg | 107.27 Pln | |
| Fluorochem | 1g | 195.78 Pln | |
| Fluorochem | 5g | 601.89 Pln | |
| Fluorochem | 10g | 1132.95 Pln | |
| Fluorochem | 25g | 2257.56 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
5-bromo-2-(chloromethyl)pyridine (CAS 168823-76-5) is a chemical compound with the molecular formula C6H5BrClN and a molecular weight of 206.47 g/mol. IUPAC name: 5-bromo-2-(chloromethyl)pyridine. InChIKey: YESFMWFCJUGBLH-UHFFFAOYSA-N.
| Molecular formula | C6H5BrClN |
|---|---|
| Molecular weight | 206.47 g/mol |
| IUPAC name | 5-bromo-2-(chloromethyl)pyridine |
| InChIKey | YESFMWFCJUGBLH-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1Br)CCl |
Computed by PubChem (NCBI)