5-bromo-4-phenylmethoxy-2-pyrrolidin-1-ylpyrimidine
Catalog No: FT-0715077
CAS No: 885952-21-6
- Chemical Name: 5-bromo-4-phenylmethoxy-2-pyrrolidin-1-ylpyrimidine
- Molecular Formula: C15H16BrN3O
- Molecular Weight: 334.21
- InChI Key: ZPBDALDYEJGXNL-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16BrN3O/c16-13-10-17-15(19-8-4-5-9-19)18-14(13)20-11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2
| 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 |
| Bolling_Point: | 478.3ºC at 760 mmHg |
|---|---|
| CAS: | 885952-21-6 |
| MF: | C15H16BrN3O |
| Density: | 1.444g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 5-bromo-4-phenylmethoxy-2-pyrrolidin-1-ylpyrimidine |
| Flash_Point: | 243.1ºC |
| FW: | 334.21100 |
| MF: | C15H16BrN3O |
|---|---|
| Density: | 1.444g/cm3 |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 382 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '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'] |
| More_Info: | ['1 . Appearance White 晶体粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)105-108 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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: | 333.04800 |
| Flash_Point: | 243.1ºC |
| PSA: | 38.25000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8149 ', '2 . Molar volume (m3/mol)2312 ', '3 . Parachor (902K)6353 ', '4 . Surface tension 569 ', '5 . Polarizability (10 -24cm 3)3230'] |
| LogP: | 3.48330 |
| Bolling_Point: | 478.3ºC at 760 mmHg |
| FW: | 334.21100 |
| Refractive_Index: | 1.622 |
| HS_Code: | 2933990090 |
|---|
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