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Technology Process of 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Base Information
  • Chemical Name:3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
  • CAS No.:72596-74-8
  • Molecular Formula:C11H11N3S
  • Molecular Weight:217.294
  • Hs Code.:
  • European Community (EC) Number:689-629-5
  • UNII:3PYK7K517E
  • DSSTox Substance ID:DTXSID00424969
  • Nikkaji Number:J1.466.527G
  • Wikidata:Q27257879
  • Pharos Ligand ID:17Z3Q6DBAVX8
  • ChEMBL ID:CHEMBL595227
  • Mol file:72596-74-8.mol
3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Synonyms:3,4-dihydro-2H,6H-pyrimido(1,2-c)(1,3)benzothiazin-6-imine;6H-6-imino-(2,3,4,5-tetrahydropyrimido)(1,2-c)-(1,3)benzothiazine;PD 404,182;PD 404182

Suppliers and Price of 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
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
  • PD404182
  • 50mg
  • $ 795.00
  • TRC
  • PD404182
  • 10mg
  • $ 175.00
  • TRC
  • PD404182
  • 100mg
  • $ 1400.00
  • DC Chemicals
  • PD404182
  • 004
  • $ 850.00
  • DC Chemicals
  • PD404182 >98%
  • 25mg
  • $ 550.00
  • American Custom Chemicals Corporation
  • PD-404,182 95.00%
  • 2MG
  • $ 610.88
Total 9 raw suppliers
Chemical Property of 3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
Chemical Property:
  • PSA：69.38000 
  • LogP:1.02200 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥22 mg/mL, soluble 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:217.06736854
  • Heavy Atom Count:15
  • Complexity:313
Purity/Quality:

97% *data from raw suppliers

PD404182 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN=C2C3=CC=CC=C3SC(=N)N2C1
  • Uses PD 404182 is an inhibitor of SARS-CoV-2
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