cas: 16292-88-9 — see every product listed under this CAS number, including other names
3-Methoxy-4-nitroaniline, 98% (CAS 16292-88-9) is a chemical reagent available from Chemat. Available pack sizes: 10g, 25g, 100g, 5g, 1g, 250mg, 100mg, 50g. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | AN-3281-10g |
| cas | 16292-88-9 |
| size | 10g |
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| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 25g | price on request | |
| Combi-blocks | 100g | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Fluorochem | 1g | 169.75 Pln | |
| Fluorochem | 5g | 336.36 Pln | |
| Fluorochem | 10g | 529.00 Pln | |
| Fluorochem | 25g | 1164.19 Pln | |
| Ambeed | 250mg | 170.12 Pln | |
| Ambeed | 1g | 203.50 Pln | |
| Ambeed | 5g | 442.69 Pln | |
| Ambeed | 10g | 759.75 Pln | |
| Ambeed | 25g | 1549.62 Pln | |
| Ambeed | 100g | 4514.44 Pln | |
| Chemat | 100mg | 88.40 Pln | |
| Chemat | 250mg | 88.40 Pln | |
| Chemat | 1g | 112.40 Pln | |
| Chemat | 5g | 232.40 Pln | |
| Chemat | 10g | 400.40 Pln | |
| Chemat | 25g | 890.00 Pln | |
| Chemat | 50g | 1576.40 Pln | |
| Chemat | 100g | 2819.60 Pln | |
| Chemat | 250g | 4485.20 Pln | |
| Chemat | 500g | 6768.00 Pln | |
| BLDpharm | 250mg | 147.75 Pln | |
| BLDpharm | 1g | 214.39 Pln | |
| BLDpharm | 5g | 469.86 Pln | |
| BLDpharm | 10g | 814.18 Pln | |
| BLDpharm | 25g | 1669.44 Pln | |
| BLDpharm | 100g | 4862.76 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
3-methoxy-4-nitroaniline (CAS 16292-88-9) is a chemical compound with the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. IUPAC name: 3-methoxy-4-nitroaniline. InChIKey: JVUHWSGOORVDML-UHFFFAOYSA-N.
| Molecular formula | C7H8N2O3 |
|---|---|
| Molecular weight | 168.15 g/mol |
| IUPAC name | 3-methoxy-4-nitroaniline |
| InChIKey | JVUHWSGOORVDML-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)N)[N+](=O)[O-] |
Computed by PubChem (NCBI)