3-AMINO-4-BROMO-1-METHYLPYRAZOLE
Catalog No: FT-0617709
CAS No: 146941-72-2
- Molecular Formula: 176.01
- Formula Weight: C4H6BrN3
- Inchl Key: WYPUMGAZSVZUGJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H6BrN3/c1-8-2-3(5)4(6)7-8/h2H,1H3,(H2,6,7)
| 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-bromo-1-methylpyrazol-3-amine |
|---|---|
| Flash_Point: | 119.9ºC |
| Melting_Point: | 90ºC |
| FW: | 176.01500 |
| Density: | 1.91g/cm3 |
| CAS: | 146941-72-2 |
| Bolling_Point: | 274.6ºC at 760mmHg |
| MF: | C4H6BrN3 |
| Molecular_Structure: | ['1. Molar refractive index 3472 ', '2. Molar volume 92 ', '3. Parachor （902K）251 ', '4. Surface tension 553 ', '5. Dielectric constant N/A ', '6. Polarizability 1376 ', '7. Single isotope mass 174974502 Da ', '8. Nominal mass 175 Da ', '9. Average mass 1760145 Da'] |
|---|---|
| Flash_Point: | 119.9ºC |
| Refractive_Index: | 1.678 |
| FW: | 176.01500 |
| Density: | 1.91g/cm3 |
| Bolling_Point: | 274.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 438 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :874 ', '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'] |
| LogP: | 1.34600 |
| Melting_Point: | 90ºC |
| PSA: | 43.84000 |
| MF: | C4H6BrN3 |
| More_Info: | ['1 . Appearance 淡Yellow 晶体状粉末 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）96-100 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 3mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）不适用的 ', '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'] |
| Vapor_Pressure: | 0.00535mmHg at 25°C |
| Exact_Mass: | 174.97500 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933199090 |
| Safety_Statements: | 26-37 |
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)