3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol
Catalog No: FT-0771258
CAS No: 201038-74-6
- Chemical Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol
- Molecular Formula: C18H28N2O3S
- Molecular Weight: 352.5
- InChI Key: HWKROQUZSKPIKQ-MRXNPFEDSA-N
- InChI: InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/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 |
| Bolling_Point: | 512.9ºC at 760 mmHg |
|---|---|
| CAS: | 201038-74-6 |
| MF: | C18H29ClN2O3S |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | SB-269970 |
| Flash_Point: | 264ºC |
| FW: | 388.953 |
| Bolling_Point: | 512.9ºC at 760 mmHg |
|---|---|
| MF: | C18H29ClN2O3S |
| LogP: | 4.42590 |
| More_Info: | ['1 . Appearance Solid 2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)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 在Water 中溶解,22mg/ml'] |
| Exact_Mass: | 388.158752 |
| Vapor_Pressure: | 3.87E-11mmHg at 25°C |
| Flash_Point: | 264ºC |
| FW: | 388.953 |
| PSA: | 69.23000 |
Related Products
N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-b-D-2'-deoxyribofuranosyl]guanine
(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride