

1-N-Boc-piperazine-3-carboxylic acid methyl ester
Catalog No: FT-0601736
CAS No: 129799-08-2
- Molecular Formula: 244.29
- Formula Weight: C11H20N2O4
- Inchl Key: QUKAHFCVKNRRBU-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate |
---|---|
Flash_Point: | 148.1±26.5 °C |
Melting_Point: | N/A |
FW: | 244.288 |
Density: | 1.1±0.1 g/cm3 |
CAS: | 129799-08-2 |
Bolling_Point: | 321.3±37.0 °C at 760 mmHg |
MF: | C11H20N2O4 |
Molecular_Structure: | ['1. Molar refractive index 6112 ', '2. Molar volume 2183 ', '3. Parachor (902K)5408 ', '4. Surface tension 376 ', '5. Dielectric constant N/A ', '6. Polarizability 2423 ', '7. Single isotope mass 244142307 Da ', '8. Nominal mass 244 Da ', '9. Average mass 2442875 Da'] |
---|---|
LogP: | 0.73 |
Flash_Point: | 148.1±26.5 °C |
Refractive_Index: | 1.472 |
FW: | 244.288 |
Density: | 1.1±0.1 g/cm3 |
Bolling_Point: | 321.3±37.0 °C at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 04 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 725 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 298 ', '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'] |
PSA: | 67.87000 |
MF: | C11H20N2O4 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)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(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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±0.7 mmHg at 25°C |
Exact_Mass: | 244.142303 |
Risk_Statements(EU): | R36/37/38 |
---|---|
Safety_Statements: | S26 |
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)