3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate
Catalog No: FT-0707242
CAS No: 6613-64-5
- Chemical Name: 3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate
- Molecular Formula: C10H13NO3S
- Molecular Weight: 227.28
- InChI Key: DNHDSWZXBHTLDP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13NO3S/c1-2-10-6-3-4-7-11(10)8-5-9-15(12,13)14/h2-4,6-7H,1,5,8-9H2
| 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: | 220ºC (dec.)(lit.) |
|---|---|
| FW: | 227.28000 |
| CAS: | 6613-64-5 |
| MF: | C10H13NO3S |
| Flash_Point: | N/A |
| Product_Name: | 1-(3-sulfopropyl)-2-vinylpyridinium betaine |
| Bolling_Point: | N/A |
| Density: | N/A |
| Melting_Point: | 220ºC (dec.)(lit.) |
|---|---|
| MF: | C10H13NO3S |
| Exact_Mass: | 227.06200 |
| LogP: | 1.63320 |
| FW: | 227.28000 |
| PSA: | 69.46000 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)220 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Computational_Chemistry: | ['1 . XlogP 09 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 611 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 281 ', '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'] |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | 20/21/22-36/38 |
| Safety_Statements: | 26-36 |
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)