(R)-(+)-WARFARIN
Catalog No: FT-0635768
CAS No: 5543-58-8
- Chemical Name: (R)-(+)-WARFARIN
- Molecular Formula: C19H16O4
- Molecular Weight: 308.3
- InChI Key: PJVWKTKQMONHTI-OAHLLOKOSA-N
- InChI: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m1/s1
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 308.328 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 5543-58-8 |
| Bolling_Point: | 515.2±50.0 °C at 760 mmHg |
| Product_Name: | (S)-(−)-Warfarin |
| Melting_Point: | ≥170ºC |
| Flash_Point: | 188.8±23.6 °C |
| MF: | C19H16O4 |
| Molecular_Structure: | ['1 . Molar refractive index 8444 ', '2 . Molar volume (m3/mol)2357 ', '3 . Parachor (902K)6524 ', '4 . Surface tension 586 ', '5 . Polarizability (10 -24cm 3)3347'] |
|---|---|
| Flash_Point: | 188.8±23.6 °C |
| Refractive_Index: | 1.635 |
| FW: | 308.328 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 515.2±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 636 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 502 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '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: | 3.42 |
| Melting_Point: | ≥170ºC |
| PSA: | 67.51000 |
| MF: | C19H16O4 |
| More_Info: | ['1 . Appearance White Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)≥170 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '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: | 0.0±1.4 mmHg at 25°C |
| Exact_Mass: | 308.104858 |
| Hazard_Codes: | T |
|---|---|
| Risk_Statements(EU): | 61-48/25-52/53 |
| Safety_Statements: | 53-45-61 |
| Symbol: | Danger |
| RIDADR: | UN 2811 6.1/PG 1 |
| Warning_Statement: | P201-P273-P308 + P313 |
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)