6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde


Catalog No:   FT-0737693

CAS No:   134670-30-7

  • Chemical Name:  6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • Molecular Formula:  C12H7FN2OS
  • Molecular Weight:  246.26
  • InChI Key:  NMJLTWCGJYJVDO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H7FN2OS/c13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h1-7H

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
Bolling_Point: N/A
CAS: 134670-30-7
MF: C12H7FN2OS
Density: 1.44g/cm3
Melting_Point: N/A
Product_Name: 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Flash_Point: N/A
FW: 246.26000
MF: C12H7FN2OS
Density: 1.44g/cm3
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 626 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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']
More_Info: ['1 . Appearance 粉末 ', '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']
Exact_Mass: 246.02600
PSA: 62.61000
Molecular_Structure: ['1. Molar refractive index 6574 ', '2. Molar volume 1704 ', '3. Parachor (902K)4625 ', '4. Surface tension 541 ', '5. Dielectric constant N/A ', '6. Polarizability 2606 ', '7. Single isotope mass 246026311 Da ', '8. Nominal mass 246 Da ', '9. Average mass 2462602 Da']
LogP: 3.01440
FW: 246.26000
Refractive_Index: 1.698
HS_Code: 2934100090

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