Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-

Base Information

Chemical Name:Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-
CAS No.:97817-39-5
Molecular Formula:C₁₁H₁₈N₆OS
Molecular Weight:282.37
Hs Code.:
DSSTox Substance ID:DTXSID20243270
Nikkaji Number:J499.170B

Synonyms:2-Guanidino-5-(N-isopropylcarbamoyl)-4,5,6,7-tetrahydrothiazolo(5,4-c)pyridine;97817-39-5;Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-;4,5,6,7-Tetrahydro-2-guanidino-N-(1-methylethyl)thiazolo(5,4-c)pyridine-5-carboxamide;6,7-Dihydro-2-((aminoiminomethyl)amino)-N-isopropylthiazolo(5,4-c)pyridine-5-carboxamide;SCHEMBL10764703;DTXSID20243270;FCE-23067;LS-152077

Suppliers and Price of Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-

Chemical Property:

Density:1.55g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:282.12628039
Heavy Atom Count:19
Complexity:370

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC(=O)N1CCC2=C(C1)SC(=N2)N=C(N)N

Technology Process of Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-

There total 1 articles about Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: