cas: 1622-61-3 — see every product listed under this CAS number, including other names
Clonazepam (CAS 1622-61-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg. Offered by: Hubei YoungXin, TRC, Mikromol, Lipomed.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 8220C-10mg |
| cas | 1622-61-3 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| TRC | 250mg | price on request | |
| Mikromol | 250mg | price on request | |
| Lipomed | 50mg | price on request | |
| Lipomed | 100mg | price on request | |
| Lipomed | 10mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Clonazepam is 1,3-Dihydro-2H-1,4-benzodiazepin-2-one in which the hydrogens at positions 5 and 7 are substituted by 2-chlorophenyl and nitro groups, respectively. It is used in the treatment of all types of epilepsy and seizures, as well as myoclonus and associated abnormal movements, and panic disorders. However, its use can be limited by the development of tolerance and by sedation. It has a role as an anxiolytic drug, an anticonvulsant and a GABA modulator. It is a 1,4-benzodiazepinone and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C15H10ClN3O3 |
|---|---|
| Molecular weight | 315.71 g/mol |
| IUPAC name | 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one |
| InChIKey | DGBIGWXXNGSACT-UHFFFAOYSA-N |
| SMILES | C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl |
Computed by PubChem (NCBI)