4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol

Base Information

Chemical Name:4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol
CAS No.:106609-67-0
Molecular Formula:C13H11 N5 O3 S
Molecular Weight:317.3231
Hs Code.:
DSSTox Substance ID:DTXSID60910050

Synonyms:BRN 5630219;4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol;Benzenemethanol, 4-nitro-alpha-((1H-purin-6-ylthio)methyl)-;106609-67-0;Oprea1_598505;C13H11N5O3S;DTXSID60910050;C13-H11-N5-O3-S;LS-30825;EU-0042070;SR-01000467015;SR-01000467015-1;1-(4-Nitrophenyl)-2-[(9H-purin-6-yl)sulfanyl]ethan-1-ol

Suppliers and Price of 4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol

Chemical Property:

Vapor Pressure:8.72E-20mmHg at 25°C
Boiling Point:686.4°Cat760mmHg
Flash Point:368.9°C
Density:1.59g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:317.05826040
Heavy Atom Count:22
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CSC2=NC=NC3=C2NC=N3)O)[N+](=O)[O-]

Technology Process of 4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol

There total 1 articles about 4-Nitro-alpha-((1H-purin-6-ylthio)methyl)benzenemethanol 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: 87.0%