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(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Base Information
  • Chemical Name:(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
  • CAS No.:606954-33-0
  • Molecular Formula:C14H11N3O3S
  • Molecular Weight:301.32
  • Hs Code.:
  • European Community (EC) Number:638-722-9
  • Mol file:606954-33-0.mol
(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Synonyms:(2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;606954-33-0;BUTTPARK 142\40-32;(2Z)-2-[(3-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione;YJJVBAWIPDBWQY-XFFZJAGNSA-N;STK813692;AKOS001705856;CS-0357505;AS-871/41621688;SR-01000112360;SR-01000112360-1;Z57783385;(Z)-2-(3-methoxybenzylidene)-6-methyl-7H-thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Suppliers and Price of (2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
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
  • (2Z)-2-(3-METHOXYBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE 95.00%
  • 5MG
  • $ 503.40
Total 3 raw suppliers
Chemical Property of (2Z)-2-(3-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:301.05211239
  • Heavy Atom Count:21
  • Complexity:582
Purity/Quality:

97% *data from raw suppliers

(2Z)-2-(3-METHOXYBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=NC1=O
  • Isomeric SMILES:CC1=NN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=NC1=O
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