4-Chloro-6-methoxy-2-(methylsulfanyl)pyrimidine
Catalog No: FT-0687950
CAS No: 89466-42-2
- Chemical Name: 4-Chloro-6-methoxy-2-(methylsulfanyl)pyrimidine
- Molecular Formula: C6H7ClN2OS
- Molecular Weight: 190.65
- InChI Key: FNYLFWGITLMOHA-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7ClN2OS/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3
| 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: | 4-chloro-6-methoxy-2-methylsulfanylpyrimidine |
|---|---|
| Flash_Point: | 128ºC |
| Melting_Point: | 38-39ºC |
| FW: | 190.65100 |
| Density: | 1.36 |
| CAS: | 89466-42-2 |
| Bolling_Point: | 288ºC |
| MF: | C6H7ClN2OS |
| Molecular_Structure: | ['1 . Molar refractive index 4618 ', '2 . Molar volume 1397 ', '3 . Parachor （902K）3829 ', '4 . Surface tension 563 ', '5 . Polarizability 1830'] |
|---|---|
| LogP: | 1.86050 |
| Flash_Point: | 128ºC |
| Refractive_Index: | 1 |
| FW: | 190.65100 |
| Density: | 1.36 |
| Bolling_Point: | 288ºC |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 603 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '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: | 38-39ºC |
| PSA: | 60.31000 |
| Exact_Mass: | 189.99700 |
| MF: | C6H7ClN2OS |
| HS_Code: | 2933599090 |
|---|
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