1-Phenyl-3-propyl-2-thiourea
Catalog No: FT-0682123
CAS No: 13140-47-1
- Chemical Name: 1-Phenyl-3-propyl-2-thiourea
- Molecular Formula: C10H14N2S
- Molecular Weight: 194.30
- InChI Key: HZPCVTKJHKWEDX-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,12,13)
| 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: | 1-Phenyl-3-propyl-2-thiourea |
|---|---|
| Flash_Point: | 124.4ºC |
| Melting_Point: | 64-66ºC |
| FW: | 194.29700 |
| Density: | 1.128g/cm3 |
| CAS: | 13140-47-1 |
| Bolling_Point: | 282.1ºC at 760 mmHg |
| MF: | C10H14N2S |
| LogP: | 2.84690 |
|---|---|
| Flash_Point: | 124.4ºC |
| Refractive_Index: | 1.621 |
| FW: | 194.29700 |
| Density: | 1.128g/cm3 |
| Bolling_Point: | 282.1ºC at 760 mmHg |
| 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 :562 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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: | 64-66ºC |
| PSA: | 56.15000 |
| Exact_Mass: | 194.08800 |
| Vapor_Pressure: | 0.00343mmHg at 25°C |
| MF: | C10H14N2S |
| HS_Code: | 2930909090 |
|---|
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