1-(b-Phenethyl)-3-phenyl-2-thiourea
Catalog No: FT-0682114
CAS No: 15093-42-2
- Chemical Name: 1-(b-Phenethyl)-3-phenyl-2-thiourea
- Molecular Formula: C15H16N2S
- Molecular Weight: 256.4
- InChI Key: MQOBLGHESXFRAZ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16N2S/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18)
| 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: | 256.36600 |
|---|---|
| CAS: | 15093-42-2 |
| Melting_Point: | 135ºC |
| Bolling_Point: | 392.9ºC at 760mmHg |
| MF: | C15H16N2S |
| Product_Name: | 1-phenyl-3-(2-phenylethyl)thiourea |
| Flash_Point: | 191.4ºC |
| Density: | 1.184g/cm3 |
| FW: | 256.36600 |
|---|---|
| MF: | C15H16N2S |
| Flash_Point: | 191.4ºC |
| Refractive_Index: | 1.666 |
| Bolling_Point: | 392.9ºC at 760mmHg |
| Exact_Mass: | 256.10300 |
| PSA: | 56.15000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 562 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '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: | 2.21E-06mmHg at 25°C |
| LogP: | 3.67960 |
| Melting_Point: | 135ºC |
| Density: | 1.184g/cm3 |
| HS_Code: | 2930909090 |
|---|
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