

4-CHLORO-5-METHYLTHIENO[2,3-D]PYRIMIDINE
Catalog No: FT-0618120
CAS No: 43088-67-1
- Molecular Formula: 184.65
- Formula Weight: C7H5ClN2S
- Inchl Key: UAIXPCWTEUFSNI-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5ClN2S/c1-4-2-11-7-5(4)6(8)9-3-10-7/h2-3H,1H3
Assay | Pack | 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-5-methylthieno[2,3-d]pyrimidine |
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Flash_Point: | 136ºC |
Melting_Point: | 137ºC |
FW: | 184.64600 |
Density: | 1.445g/cm3 |
CAS: | 43088-67-1 |
Bolling_Point: | 301.3ºC at 760mmHg |
MF: | C7H5ClN2S |
Molecular_Structure: | ['1 . Molar refractive index 4838 ', '2 . Molar volume 1277 ', '3 . Parachor (902K)3560 ', '4 . Surface tension 604 ', '5 . Polarizability 1918'] |
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LogP: | 2.65310 |
Flash_Point: | 136ºC |
Refractive_Index: | 1.682 |
FW: | 184.64600 |
Density: | 1.445g/cm3 |
Bolling_Point: | 301.3ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | 137ºC |
PSA: | 54.02000 |
MF: | C7H5ClN2S |
More_Info: | ['1 . Melting point(ºC)137'] |
Exact_Mass: | 183.98600 |
Hazard_Codes: | Xi:Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S37/39 |
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