Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Base Information

Chemical Name:Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS No.:5848-40-8
Molecular Formula:C13H8F3N3O3
Molecular Weight:311.2161
Hs Code.:
DSSTox Substance ID:DTXSID80353900
Wikidata:Q82131745
ChEMBL ID:CHEMBL1468124

Synonyms:methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;5848-40-8;methyl 5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate;MLS000061827;SMR000070305;cid_757575;CHEMBL1468124;BDBM40073;DTXSID80353900;HMS2345O19;STK343034;AKOS000560889;CCG-200276;AB00099165-01;AG-219/11789153;SR-01000582412;SR-01000582412-1;5-(2-furanyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid methyl ester;5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester

Suppliers and Price of Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Supply Marketing:

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

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Chemical Property of Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.55g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:311.05177561
Heavy Atom Count:22
Complexity:435

Purity/Quality:

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Useful:

Canonical SMILES:COC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC=CO3

Technology Process of Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

There total 1 articles about Methyl 5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate 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: