5,8-Dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Catalog No: FT-0688434

CAS No: 219715-62-5

Chemical Name: 5,8-Dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
Molecular Formula: C7H9N5O2
Molecular Weight: 195.18
InChI Key: DBJPBHJHAPAUQU-UHFFFAOYSA-N
InChI: InChI=1S/C7H9N5O2/c1-13-4-3-9-7(14-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
Flash_Point:	N/A
Melting_Point:	201-203ºC
FW:	195.179
Density:	1.6±0.1 g/cm3
CAS:	219715-62-5
Bolling_Point:	N/A
MF:	C7H9N5O2

Refractive_Index:	1.706
Computational_Chemistry:	['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 876 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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']
Molecular_Structure:	['1 . Molar refractive index 4714 ', '2 . Molar volume 1212 ', '3 . Parachor （902K）3388 ', '4 . Surface tension 610 ', '5 . Polarizability 1868']
LogP:	-0.29
Melting_Point:	201-203ºC
FW:	195.179
PSA:	88.29000
Density:	1.6±0.1 g/cm3
MF:	C7H9N5O2
Exact_Mass:	195.075623