Bufotalin
Catalog No: FT-0686581
CAS No: 471-95-4
- Chemical Name: Bufotalin
- Molecular Formula: C26H36O6
- Molecular Weight: 444.6
- InChI Key: VOZHMAYHYHEWBW-NVOOAVKYSA-N
- InChI: InChI=1S/C26H36O6/c1-15(27)32-21-13-26(30)20-6-5-17-12-18(28)8-10-24(17,2)19(20)9-11-25(26,3)23(21)16-4-7-22(29)31-14-16/h4,7,14,17-21,23,28,30H,5-6,8-13H2,1-3H3/t17-,18+,19+,20-,21+,23+,24+,25-,26+/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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 471-95-4 |
| MF: | C26H36O6 |
| Flash_Point: | 195.8±23.6 °C |
| Product_Name: | Bufotaline |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 444.560 |
| Bolling_Point: | 591.7±50.0 °C at 760 mmHg |
| Refractive_Index: | 1.587 |
|---|---|
| Vapor_Pressure: | 0.0±3.8 mmHg at 25°C |
| Flash_Point: | 195.8±23.6 °C |
| LogP: | 2.54 |
| Bolling_Point: | 591.7±50.0 °C at 760 mmHg |
| PSA: | 96.97000 |
| Molecular_Structure: | ['1 . Molar refractive index 11989 ', '2 . Molar volume (m3/mol)3536 ', '3 . Parachor (902K)9671 ', '4 . Surface tension 559 ', '5 . Polarizability (10 -24cm 3)4752'] |
| Computational_Chemistry: | ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 931 ', '7 . Heavy Atom Count 32 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 878 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 9 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| MF: | C26H36O6 |
| Exact_Mass: | 444.251190 |
| FW: | 444.560 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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'] |
| Hazard_Class: | 6.1(a) |
|---|---|
| RIDADR: | UN 3172 |
| Packing_Group: | II |
Related Products
ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one