Pivagabine
cas: 69542-93-4 — see every product listed under this CAS number, including other names
Pivagabine (CAS 69542-93-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T12492-1mg |
| cas | 69542-93-4 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 386.15 Pln | |
| TargetMol | 2mg | 452.11 Pln | |
| TargetMol | 5mg | 598.57 Pln | |
| TargetMol | 10mg | 864.09 Pln | |
| TargetMol | 25mg | 1309.06 Pln | |
| TargetMol | 50mg | 1846.81 Pln | |
| TargetMol | 100mg | 2650.66 Pln | |
| TargetMol | 500mg | 5758.70 Pln | |
| GLPBio | 10mg | 962.12 Pln | |
| GLPBio | 5mg | 751.50 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
Pivagabine is an organonitrogen compound and an organooxygen compound. It is functionally related to a gamma-amino acid.
Source: ChEBI
| Molecular formula | C9H17NO3 |
|---|---|
| Molecular weight | 187.24 g/mol |
| IUPAC name | 4-(2,2-dimethylpropanoylamino)butanoic acid |
| InChIKey | SRPNQDXRVRCTNK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)NCCCC(=O)O |
Computed by PubChem (NCBI)