2-(4-Methylpiperazino)-1,3-thiazole-5-carbaldehyde
Catalog No: FT-0680072
CAS No: 320423-50-5
- Chemical Name: 2-(4-Methylpiperazino)-1,3-thiazole-5-carbaldehyde
- Molecular Formula: C9H13N3OS
- Molecular Weight: 211.29
- InChI Key: TUJAFVJUJXMFEG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13N3OS/c1-11-2-4-12(5-3-11)9-10-6-8(7-13)14-9/h6-7H,2-5H2,1H3
| 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 |
| Product_Name: | 2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde |
|---|---|
| Flash_Point: | 176ºC |
| Melting_Point: | 73-75ºC |
| FW: | 211.28400 |
| Density: | 1.296g/cm3 |
| CAS: | 320423-50-5 |
| Bolling_Point: | 367.4ºC at 760mmHg |
| MF: | C9H13N3OS |
| Flash_Point: | 176ºC |
|---|---|
| Refractive_Index: | 1.61 |
| FW: | 211.28400 |
| Density: | 1.296g/cm3 |
| Bolling_Point: | 367.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 647 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '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'] |
| LogP: | 0.71030 |
| Melting_Point: | 73-75ºC |
| PSA: | 64.68000 |
| MF: | C9H13N3OS |
| More_Info: | ['1 . Appearance 块状 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC12mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 211.07800 |
| HS_Code: | 2934100090 |
|---|
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