cas: 2243736-37-8 — see every product listed under this CAS number, including other names
MUN36378 (CAS 2243736-37-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T9852-1mg |
| cas | 2243736-37-8 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1076.51 Pln | |
| TargetMol | 5mg | 1979.86 Pln | |
| TargetMol | 10mg | 2703.76 Pln | |
| TargetMol | 25mg | 4377.41 Pln | |
| TargetMol | 50mg | 6156.70 Pln | |
| TargetMol | 100mg | 8275.31 Pln | |
| TargetMol | 500mg | 16410.44 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
2-[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]benzoic acid (CAS 2243736-37-8) is a chemical compound with the molecular formula C18H15Cl2N3O2 and a molecular weight of 376.2 g/mol. IUPAC name: 2-[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]benzoic acid. InChIKey: MCENODSHXUWMEL-UHFFFAOYSA-N.
| Molecular formula | C18H15Cl2N3O2 |
|---|---|
| Molecular weight | 376.2 g/mol |
| IUPAC name | 2-[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]benzoic acid |
| InChIKey | MCENODSHXUWMEL-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1)C)C2=CC(=C(C(=C2)Cl)NC3=CC=CC=C3C(=O)O)Cl |
Computed by PubChem (NCBI)