3-Thiophen-2-yl-piperazine-1-carboxylic acid ethyl ester


Catalog No:   FT-0681284

CAS No:   85803-50-5

  • Chemical Name:  3-Thiophen-2-yl-piperazine-1-carboxylic acid ethyl ester
  • Molecular Formula:  C11H16N2O2S
  • Molecular Weight:  240.32
  • InChI Key:  YNIWHEQLSSKQCX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H16N2O2S/c1-2-15-11(14)13-6-5-12-9(8-13)10-4-3-7-16-10/h3-4,7,9,12H,2,5-6,8H2,1H3

Product pricing and availability information
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
Product_Name: ethyl 3-thiophen-2-ylpiperazine-1-carboxylate
Flash_Point: 173.6ºC
Melting_Point: N/A
FW: 240.32200
Density: 1.193g/cm3
CAS: 85803-50-5
Bolling_Point: 363.4ºC at 760 mmHg
MF: C11H16N2O2S
LogP: 2.11760
Flash_Point: 173.6ºC
Refractive_Index: 1.546
FW: 240.32200
Density: 1.193g/cm3
Bolling_Point: 363.4ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 698 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '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: 69.81000
MF: C11H16N2O2S
More_Info: ['1 . Appearance Yellow 粘性Liquid ', '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(ºC035mmHg)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,)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(正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 不能拌and or 难以拌and ']
Exact_Mass: 240.09300
Hazard_Codes: Xi
HS_Code: 2934999090

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