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Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester

Base Information
  • Chemical Name:Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester
  • CAS No.:180301-42-2
  • Molecular Formula:C13H19 N5 O2 S2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90170948
  • Wikidata:Q83040967
  • Mol file:180301-42-2.mol
Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester

Synonyms:8-(Diethyldithiocarbamoyl)xanthine;180301-42-2;Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester;(1,3,7-trimethyl-2,6-dioxopurin-8-yl) N,N-diethylcarbamodithioate;Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-tri methyl-1H-purin-8-yl ester;DTXSID90170948;C13H19N5O2S2;WHYUBHKOVOCYJI-UHFFFAOYSA-N;C13-H19-N5-O2-S2;LS-50794

Suppliers and Price of Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • CARBAMODITHIOIC ACID, DIETHYL-, 2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3,7-TRI METHYL-1H-PURIN-8-YL ESTER 95.00%
  • 5MG
  • $ 496.83
Total 0 raw suppliers
Chemical Property of Carbamodithioic acid, diethyl-, 2,3,6,7-tetrahydro-2,6-dioxo-1,3,7-trimethyl-1H-purin-8-yl ester
Chemical Property:
  • Vapor Pressure:2.71E-10mmHg at 25°C 
  • Boiling Point:504.2°Cat760mmHg 
  • Flash Point:258.8°C 
  • PSA:122.45000 
  • Density:1.38g/cm3 
  • LogP:0.68950 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:341.09801721
  • Heavy Atom Count:22
  • Complexity:485
Purity/Quality:

CARBAMODITHIOIC ACID, DIETHYL-, 2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3,7-TRI METHYL-1H-PURIN-8-YL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=S)SC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
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