ETHYL 4-AMINO-2-MERCAPTOPYRIMIDINE-5-CARBOXYLATE
Catalog No: FT-0626070
CAS No: 774-07-2
- Chemical Name: ETHYL 4-AMINO-2-MERCAPTOPYRIMIDINE-5-CARBOXYLATE
- Molecular Formula: C7H9N3O2S
- Molecular Weight: 199.23
- InChI Key: DKTWKRWWQKVQQB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9N3O2S/c1-2-12-6(11)4-3-9-7(13)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,13)
| 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 |
| Melting_Point: | 261-263°C |
|---|---|
| CAS: | 774-07-2 |
| MF: | C7H9N3O2S |
| Flash_Point: | 187.2±28.7 °C |
| Product_Name: | ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 199.230 |
| Bolling_Point: | 386.0±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.624 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 187.2±28.7 °C |
| LogP: | -0.76 |
| Bolling_Point: | 386.0±45.0 °C at 760 mmHg |
| PSA: | 116.90000 |
| Molecular_Structure: | ['1 . Molar refractive index 5125 ', '2 . Molar volume (m3/mol)1451 ', '3 . Parachor (902K)4145 ', '4 . Surface tension 664 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2031'] |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :12 ', '6. TPSA 109 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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: | 261-263°C |
| MF: | C7H9N3O2S |
| Exact_Mass: | 199.041550 |
| FW: | 199.230 |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)261-263°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)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'] |
| RTECS: | UV7720000 |
|---|---|
| Safety_Statements: | S26-S36 |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | R36/37/38 |
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)