2,6-DIETHYLPHENYLTHIOUREA
Catalog No: FT-0605496
CAS No: 25343-30-0
- Chemical Name: 2,6-DIETHYLPHENYLTHIOUREA
- Molecular Formula: C11H16N2S
- Molecular Weight: 208.33
- InChI Key: UQCMKQLHZQIUHB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16N2S/c1-3-8-6-5-7-9(4-2)10(8)13-11(12)14/h5-7H,3-4H2,1-2H3,(H3,12,13,14)
| 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: | 196-198ºC |
|---|---|
| CAS: | 25343-30-0 |
| MF: | C11H16N2S |
| Flash_Point: | 146.9ºC |
| Product_Name: | 1-(2,6-Diethylphenyl)-2-thiourea |
| Density: | 1.137g/cm3 |
| FW: | 208.32300 |
| Bolling_Point: | 319.3ºC at 760mmHg |
| Refractive_Index: | 1.637 |
|---|---|
| Vapor_Pressure: | 0.000341mmHg at 25°C |
| Flash_Point: | 146.9ºC |
| LogP: | 3.24020 |
| Bolling_Point: | 319.3ºC at 760mmHg |
| FW: | 208.32300 |
| PSA: | 70.14000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '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'] |
| Melting_Point: | 196-198ºC |
| MF: | C11H16N2S |
| Exact_Mass: | 208.10300 |
| Density: | 1.137g/cm3 |
| Risk_Statements(EU): | R25 |
|---|---|
| HS_Code: | 2930909090 |
| Safety_Statements: | S22-S36/37-S45 |
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