1-(2-Thiazolyl)piperazine
Catalog No: FT-0639781
CAS No: 42270-37-1
- Chemical Name: 1-(2-Thiazolyl)piperazine
- Molecular Formula: C7H11N3S
- Molecular Weight: 169.25
- InChI Key: WQFWIVTXNKRNJZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H11N3S/c1-4-10(5-2-8-1)7-9-3-6-11-7/h3,6,8H,1-2,4-5H2
| 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 |
| FW: | 169.247 |
|---|---|
| CAS: | 42270-37-1 |
| Melting_Point: | N/A |
| Bolling_Point: | 293.1±50.0 °C at 760 mmHg |
| MF: | C7H11N3S |
| Product_Name: | 1-(1,3-Thiazol-2-yl)piperazine |
| Flash_Point: | 131.1±30.1 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 169.247 |
|---|---|
| MF: | C7H11N3S |
| Refractive_Index: | 1.573 |
| Bolling_Point: | 293.1±50.0 °C at 760 mmHg |
| Exact_Mass: | 169.067368 |
| PSA: | 56.40000 |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 564 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :125 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| LogP: | -0.20 |
| Flash_Point: | 131.1±30.1 °C |
| Density: | 1.2±0.1 g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934100090 |
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