![3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine (CAS: 375857-65-1) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0648562.png "3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine chemical structure")
3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
Catalog No: FT-0648562
CAS No: 375857-65-1
- Chemical Name: 3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
- Molecular Formula: C7H3BrF3N3
- Molecular Weight: 266.02
- InChI Key: KNZLHVPYMPIRLG-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3BrF3N3/c8-5-3-12-6-13-4(7(9,10)11)1-2-14(5)6/h1-3H
| 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: | 3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 266.018 |
| Density: | 2.0±0.1 g/cm3 |
| CAS: | 375857-65-1 |
| Bolling_Point: | N/A |
| MF: | C7H3BrF3N3 |
| Density: | 2.0±0.1 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 302 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4746 ', '2 . Molar volume 1351 ', '3 . Parachor （902K）3476 ', '4 . Surface tension 438 ', '5 . Polarizability 1881'] |
| LogP: | 2.90 |
| Refractive_Index: | 1.620 |
| FW: | 266.018 |
| PSA: | 30.19000 |
| MF: | C7H3BrF3N3 |
| Exact_Mass: | 264.946228 |
