(1R,2R)-ML-SI3
cas: 2418594-00-8 — see every product listed under this CAS number, including other names
(1R,2R)-ML-SI3 (CAS 2418594-00-8) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T62378-2mg |
| cas | 2418594-00-8 |
| size | 2mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 1667.38 Pln | |
| TargetMol | 25mg | 7199.80 Pln | |
| TargetMol | 50mg | 9344.68 Pln | |
| TargetMol | 100mg | 14836.86 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide (CAS 2418594-00-8) is a chemical compound with the molecular formula C23H31N3O3S and a molecular weight of 429.6 g/mol. IUPAC name: N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide. InChIKey: OVTXOMMQHRIKGL-NHCUHLMSSA-N.
| Molecular formula | C23H31N3O3S |
|---|---|
| Molecular weight | 429.6 g/mol |
| IUPAC name | N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide |
| InChIKey | OVTXOMMQHRIKGL-NHCUHLMSSA-N |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)[C@@H]3CCCC[C@H]3NS(=O)(=O)C4=CC=CC=C4 |
Computed by PubChem (NCBI)
Synonyms:
(rel)-ML-SI3, N-((1R,2R)-2-(4-(2-methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide, N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide, trans-ML-SI3, (+/-)-trans-ML-SI3, orb1687665, N-[trans-2-[4-(2-Methoxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide