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QT5GI4Q9PE structure
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QT5GI4Q9PE

TL;DR: QT5GI4Q9PE (CAS 63123-21-7) is a chemical compound with molecular formula C10H12N4O3S and molecular weight 268.06302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 5-methyl-2-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Also Known As: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(methylthio)-, ethyl ester|(1,2,4)Triazolo(1,5-a)pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(methylthio)-, ethyl ester|Ethyl 7-hydroxy-5-methyl-2(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2(methylthio)-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2-(methylthio)(1,2,4)triazolo(1,5-a)pyrimidine-6-carboxylate|ethyl 5-methyl-2-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 7-hydroxy-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 5-methyl-2-(methylsulfanyl)-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl7-hydroxy-5-methyl-2 -1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 7-hydroxy-5-methyl-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|263-870-2|7-Hydroxy-5-methyl-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester|ETHYL 4-METHYL-8-METHYLSULFANYL-2-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-3,5,7-TRIENE-3-CARBOXYLATE|Ethyl 5-methyl-2-(methylthio)-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|QT5GI4Q9PE|EINECS 263-870-2|LNGKJTVVGYFYMY-UHFFFAOYSA-N|DB-297585

CAS Number
63123-21-7
Molecular Formula
C10H12N4O3S
Molecular Weight
268.06302 g/mol
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Technical Specifications

Molecular FormulaC10H12N4O3S
Molecular Weight268.06302 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass268.06302 Da
Heavy Atoms18
Complexity509.0
SMILESCCOC(=O)C1=C(N=C2N=C(NN2C1=O)SC)C
InChIKeyLNGKJTVVGYFYMY-UHFFFAOYSA-N

Chemical Property Profile of QT5GI4Q9PE

XLogP
0.9
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
18
Complexity
509.0
Exact Mass
268.06302
Monoisotopic Mass
268.06302
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of QT5GI4Q9PE

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for QT5GI4Q9PE. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for QT5GI4Q9PE. Following Lipinski's Rule of Five, QT5GI4Q9PE has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of QT5GI4Q9PE?

The CAS number of QT5GI4Q9PE is 63123-21-7.

What is the molecular formula of QT5GI4Q9PE?

The molecular formula of QT5GI4Q9PE is C10H12N4O3S.

What is the molecular weight of QT5GI4Q9PE?

The molecular weight of QT5GI4Q9PE is 268.06302 g/mol.

Where can I buy QT5GI4Q9PE?

You can request a quote for QT5GI4Q9PE directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for QT5GI4Q9PE?

Yes, CoreyChem provides custom synthesis services for QT5GI4Q9PE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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