Structre Search
more >>Hot Product
Contact us
Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
Product Search
rel-N-((1R,2R)-2-(4-(2-methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide
|
| Product Name | rel-N-((1R,2R)-2-(4-(2-methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide |
| Synonyms | N-((1R,2R)-2-(4-(2-methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide;rel-N-((1R,2R)-2-(4-(2-Methoxyphenyl)piperazin-1-yl)cyclohexyl)benzenesulfonamide;N-[(1R,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide |
| Catalog No. | H-040897 |
| CAS No. | 2108567-79-7 |
| Molecular Formula | C23H31N3O3S |
| Molecular Weight | 429.5755 |
| Smile Code | O=S(C1=CC=CC=C1)(N[C@H]2[C@H](N3CCN(C4=CC=CC=C4OC)CC3)CCCC2)=O |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
