(R,R)-2,8-Diazabicyclo(4.3.0)nonane
cas: 147459-51-6 — see every product listed under this CAS number, including other names
(R,R)-2,8-Diazabicyclo(4.3.0)nonane (CAS 147459-51-6) is a chemical reagent available from Chemat. Available pack sizes: 1000mg, 500mg, 2000mg, 5000mg, 10000mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FD21506-1000mg |
| cas | 147459-51-6 |
| size | 1000mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 1000mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 10000mg | price on request |
properties
| category | Research Chemicals |
|---|---|
| sub-category 1 | Building Blocks |
| sub-category 2 | Alkane Derivatives |
| purity | No data |
| delivery time | 1-2 weeks |
(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine (CAS 147459-51-6) is a chemical compound with the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. IUPAC name: (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine. InChIKey: KSCPLKVBWDOSAI-RQJHMYQMSA-N.
| Molecular formula | C7H14N2 |
|---|---|
| Molecular weight | 126.20 g/mol |
| IUPAC name | (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
| InChIKey | KSCPLKVBWDOSAI-RQJHMYQMSA-N |
| SMILES | C1C[C@@H]2CNC[C@@H]2NC1 |
Computed by PubChem (NCBI)
Synonyms:
(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine, (4aR,7aR)-Octahydro-1H-pyrrolo(3,4-b)pyridine, cis-Octahydropyrrolo[3,4-b]pyridine, (R,R)-2,8-diazabicyclo[4,3,0]nonane, (R,R)-2,8-Diazabicyclo[4.3.0]nonane, 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aR)-, cis-Octahydro-pyrrolo[3,4-b]pyridine, (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine, (4aR,7aR)-1H-octahydropyrrolo[3,4-b]pyridine, (1R,6R)-2,8-diazabicyclo[4,3,0]nonane