cas: 2655649-48-0 — see every product listed under this CAS number, including other names
3-(2,6-bis(Benzyloxy)pyridin-3-yl)-6-bromo-1-methyl-1H-indazole, 95% (CAS 2655649-48-0) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 25g, 100mg, 50g, 100g. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F569584-250MG |
| cas | 2655649-48-0 |
| size | 250mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 250mg | 461.31 Pln | |
| Fluorochem | 1g | 841.39 Pln | |
| Fluorochem | 5g | 1257.91 Pln | |
| Fluorochem | 10g | 2429.37 Pln | |
| Fluorochem | 25g | 4829.57 Pln | |
| Ambeed | 5g | 1438.38 Pln | |
| Ambeed | 10g | 2400.69 Pln | |
| Ambeed | 25g | 4725.81 Pln | |
| Ambeed | 100mg | 248.00 Pln | |
| Ambeed | 250mg | 364.81 Pln | |
| Ambeed | 1g | 576.19 Pln | |
| Chemat | 100mg | 184.40 Pln | |
| Chemat | 250mg | 261.20 Pln | |
| Chemat | 1g | 405.20 Pln | |
| Chemat | 5g | 750.80 Pln | |
| Chemat | 10g | 1269.20 Pln | |
| Chemat | 25g | 2819.60 Pln | |
| Chemat | 50g | 5229.20 Pln | |
| Chemat | 100g | 8987.60 Pln | |
| Chemat | 250g | 20358.80 Pln | |
| Chemat | 500g | 36676.80 Pln | |
| BLDpharm | 100mg | 264.38 Pln | |
| BLDpharm | 250mg | 392.11 Pln | |
| BLDpharm | 1g | 619.81 Pln | |
| BLDpharm | 5g | 1547.26 Pln | |
| BLDpharm | 10g | 2580.23 Pln | |
| BLDpharm | 25g | 5090.45 Pln |
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
3-[2,6-bis(phenylmethoxy)-3-pyridinyl]-6-bromo-1-methylindazole (CAS 2655649-48-0) is a chemical compound with the molecular formula C27H22BrN3O2 and a molecular weight of 500.4 g/mol. IUPAC name: 3-[2,6-bis(phenylmethoxy)-3-pyridinyl]-6-bromo-1-methylindazole. InChIKey: LHQBGGVZMVYPPE-UHFFFAOYSA-N.
| Molecular formula | C27H22BrN3O2 |
|---|---|
| Molecular weight | 500.4 g/mol |
| IUPAC name | 3-[2,6-bis(phenylmethoxy)-3-pyridinyl]-6-bromo-1-methylindazole |
| InChIKey | LHQBGGVZMVYPPE-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=CC(=C2)Br)C(=N1)C3=C(N=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
Computed by PubChem (NCBI)