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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Thiazolo[5,4-b]pyridin-2-amine, 5-methoxy-

COc1ccc2c(n1)sc(n2)N Request for Quotation
Chemical Name: Thiazolo[5,4-b]pyridin-2-amine, 5-methoxy-
CAS Number: 13797-77-8
Product Number: AG0017RC(AGN-PC-0KLBUU)
Synonyms:
MDL No:
Molecular Formula: C7H7N3OS
Molecular Weight: 181.2150

Identification/Properties

Computed Properties
Molecular Weight:
181.213g/mol
XLogP3:
1.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
181.031g/mol
Monoisotopic Mass:
181.031g/mol
Topological Polar Surface Area:
89.3A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
169
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Methoxythiazolo[5,4-b]pyridin-2-amine is a versatile chemical compound often employed in chemical synthesis processes. With its unique molecular structure, this compound plays a crucial role in the development of various pharmaceuticals, agrochemicals, and materials. In chemical synthesis, 5-Methoxythiazolo[5,4-b]pyridin-2-amine serves as a key intermediate in the creation of heterocyclic compounds, which are vital building blocks in drug discovery and material science. Its reactivity and functional groups allow for the introduction of diverse substituents, enabling the synthesis of novel compounds with specific biological or chemical properties. This compound's involvement in synthetic pathways highlights its significance as a valuable tool for researchers and chemists seeking to design and produce innovative molecules with potential applications across different industries.