2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide


Catalog No:   FT-0600696

CAS No:   77651-38-8

  • Molecular Formula:  182.25
  • Formula Weight: C8H10N2OS
  • Inchl Key: CIYGFKXNRTYHLB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H10N2OS/c9-7(11)6-4-2-1-3-5(4)12-8(6)10/h1-3,10H2,(H2,9,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 169-171ºC
CAS: 77651-38-8
MF: C8H10N2OS
Flash_Point: 140.2ºC
Product_Name: 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide
Density: 1.412g/cm3
FW: 182.24300
Bolling_Point: 308.2ºC at 760 mmHg
Refractive_Index: 1.702
Flash_Point: 140.2ºC
LogP: 2.19940
Bolling_Point: 308.2ºC at 760 mmHg
FW: 182.24300
PSA: 97.35000
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 974 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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']
Melting_Point: 169-171ºC
MF: C8H10N2OS
Exact_Mass: 182.05100
Molecular_Structure: ['1 . Molar refractive index 4997 ', '2 . Molar volume 1289 ', '3 . Parachor (902K)3769 ', '4 . Surface tension 729 ', '5 . Polarizability 1981']
Density: 1.412g/cm3
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090

Related Products