N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine

Catalog No: FT-0645313

CAS No: 313534-29-1

Chemical Name: N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine
Molecular Formula: C10H11N3O2S
Molecular Weight: 237.28
InChI Key: AIRNYGCICDSLJX-UHFFFAOYSA-N
InChI: InChI=1S/C10H11N3O2S/c1-2-6-3-7-9(11-4-8(14)15)12-5-13-10(7)16-6/h3,5H,2,4H2,1H3,(H,14,15)(H,11,12,13)

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:	2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
Flash_Point:	259.7ºC
Melting_Point:	N/A
FW:	237.27800
Density:	1.456
CAS:	313534-29-1
Bolling_Point:	505.8ºC at 760 mmHg
MF:	C10H11N3O2S

Molecular_Structure:	['1 . Molar refractive index 6401 ', '2 . Molar volume 1628 ', '3 . Parachor （902K）4796 ', '4 . Surface tension 751 ', '5 . Polarizability 751']
LogP:	1.82320
Flash_Point:	259.7ºC
Refractive_Index:	1.715
FW:	237.27800
Density:	1.456
Bolling_Point:	505.8ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :4 ', '6. TPSA 103 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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']
PSA:	103.35000
Exact_Mass:	237.05700
More_Info:	['1. Density:1456']
MF:	C10H11N3O2S