Cyclopenthiazide
Catalog No: FT-0665381
CAS No: 742-20-1
- Chemical Name: Cyclopenthiazide
- Molecular Formula: C13H18ClN3O4S2
- Molecular Weight: 379.9
- InChI Key: BKYKPTRYDKTTJY-UHFFFAOYSA-N
- InChI: InChI=1S/C13H18ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8/h6-8,13,16-17H,1-5H2,(H2,15,18,19)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 238-242ºC |
|---|---|
| CAS: | 742-20-1 |
| MF: | C13H18ClN3O4S2 |
| Flash_Point: | 320.1±34.3 °C |
| Product_Name: | cyclopenthiazide |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 379.883 |
| Bolling_Point: | 605.6±65.0 °C at 760 mmHg |
| Refractive_Index: | 1.601 |
|---|---|
| Vapor_Pressure: | 0.0±1.7 mmHg at 25°C |
| Flash_Point: | 320.1±34.3 °C |
| LogP: | 1.58 |
| Bolling_Point: | 605.6±65.0 °C at 760 mmHg |
| FW: | 379.883 |
| PSA: | 135.12000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :135 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :637 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 238-242ºC |
| MF: | C13H18ClN3O4S2 |
| Exact_Mass: | 379.042725 |
| Density: | 1.5±0.1 g/cm3 |
