4-[3-(4-MORPHOLINO)PROPYL]-3-THIOSEMICARBAZIDE
Catalog No: FT-0629000
CAS No: 32813-48-2
- Chemical Name: 4-[3-(4-MORPHOLINO)PROPYL]-3-THIOSEMICARBAZIDE
- Molecular Formula: C8H18N4OS
- Molecular Weight: 218.32
- InChI Key: CDEOWFKHBKXPIO-UHFFFAOYSA-N
- InChI: InChI=1S/C8H18N4OS/c9-11-8(14)10-2-1-3-12-4-6-13-7-5-12/h1-7,9H2,(H2,10,11,14)
| 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 |
| Product_Name: | 1-amino-3-(3-morpholin-4-ylpropyl)thiourea |
|---|---|
| Flash_Point: | 170.1ºC |
| Melting_Point: | 135-137ºC |
| FW: | 218.32000 |
| Density: | 1.177g/cm3 |
| CAS: | 32813-48-2 |
| Bolling_Point: | 357.7ºC at 760mmHg |
| MF: | C8H18N4OS |
| Flash_Point: | 170.1ºC |
|---|---|
| Refractive_Index: | 1.562 |
| FW: | 218.32000 |
| Density: | 1.177g/cm3 |
| Bolling_Point: | 357.7ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 946 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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: | 0.46650 |
| Melting_Point: | 135-137ºC |
| PSA: | 94.64000 |
| MF: | C8H18N4OS |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-137 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: | 218.12000 |
| RIDADR: | UN 2811 |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38 |
| Packing_Group: | III |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)