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Technology Process of 2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine

2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine

Base Information
  • Chemical Name:2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
  • CAS No.:13882-73-0
  • Molecular Formula:C8H11ClN4O2
  • Molecular Weight:230.65200
  • Hs Code.:
  • European Community (EC) Number:873-249-3
  • DSSTox Substance ID:DTXSID40350697
  • Wikidata:Q82126770
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine

Synonyms:13882-73-0;4-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)morpholine;2-chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine;SCHEMBL22098675;DTXSID40350697;STK676704;AKOS005594406;CS-0137467;EN300-154099;SR-01000530495;SR-01000530495-1

Suppliers and Price of 2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
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
  • TRC
  • 2-chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
  • 100mg
  • $ 240.00
  • TRC
  • 2-chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
  • 50mg
  • $ 155.00
  • TRC
  • 2-chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-METHOXY-6-(MORPHOLIN-4-YL)-1,3,5-TRIAZINE 95.00%
  • 5MG
  • $ 501.75
Total 6 raw suppliers
Chemical Property of 2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
Chemical Property:
  • Melting Point:111-112 °C 
  • Boiling Point:416.1±55.0 °C(Predicted) 
  • PSA：60.37000 
  • Density:1.369±0.06 g/cm3(Predicted) 
  • LogP:0.43520 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:230.0570533
  • Heavy Atom Count:15
  • Complexity:203
Purity/Quality:

97% *data from raw suppliers

2-chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NC(=NC(=N1)N2CCOCC2)Cl
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