3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide

Base Information

Chemical Name:3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide
CAS No.:89469-17-0
Molecular Formula:C12H11N5O3S
Molecular Weight:305.317
Hs Code.:
DSSTox Substance ID:DTXSID50534704
Wikidata:Q82408652

Synonyms:89469-17-0;3-Methoxy-4-(1H-purin-8-yl)benzenesulfonamide;3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide;SCHEMBL10744912;DTXSID50534704

Suppliers and Price of 3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:305.05826040
Heavy Atom Count:21
Complexity:468

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=NC=NC=C3N2

Technology Process of 3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide

There total 1 articles about 3-Methoxy-4-(7H-purin-8-yl)benzene-1-sulfonamide 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: 65.0%