5'-(N-CYCLOPROPYL)CARBOXAMIDOADENOSINE
Catalog No: FT-0639949
CAS No: 50908-62-8
- Chemical Name: 5'-(N-CYCLOPROPYL)CARBOXAMIDOADENOSINE
- Molecular Formula: C13H16N6O4
- Molecular Weight: 320.3
- InChI Key: MYNRELUCFAQMFC-QRIDJOKKSA-N
- InChI: InChI=1S/C13H16N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20-21H,1-2H2,(H,18,22)(H2,14,15,16)/t7-,8+,9-,13+/m0/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 |
| FW: | 320.30400 |
|---|---|
| Bolling_Point: | N/A |
| MF: | C13H16N6O4 |
| Flash_Point: | N/A |
| Product_Name: | 5'-(n-cyclopropyl)carboxamidoadenosine |
| Density: | 2.09g/cm3 |
| CAS: | 50908-62-8 |
| Melting_Point: | N/A |
| FW: | 320.30400 |
|---|---|
| MF: | C13H16N6O4 |
| Refractive_Index: | 1.961 |
| Computational_Chemistry: | ['1 . XlogP -05 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 6 ', '6 . TPSA 148 ', '7 . Heavy Atom Count 23 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 447 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 3 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
| PSA: | 148.41000 |
| Density: | 2.09g/cm3 |
| Exact_Mass: | 320.12300 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,25mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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'] |
| Risk_Statements(EU): | 26/27/28 |
|---|---|
| Safety_Statements: | S22;S45;S36/S37/S39 |
| RIDADR: | UN 2811 6.1/PG 1 |
| Hazard_Codes: | T+ |
| Hazard_Class: | 6.1(a) |
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