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Technology Process of (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine

(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine

Base Information
  • Chemical Name:(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine
  • CAS No.:102389-25-3
  • Molecular Formula:C11H11F3N2S
  • Molecular Weight:260.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701326600
  • ChEMBL ID:CHEMBL1346389
  • Mol file:102389-25-3.mol
(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine

Synonyms:(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine;102389-25-3;N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine;Enamine_004766;MLS001205975;CHEMBL1346389;DTXSID701326600;HMS1407I14;HMS2824E22;AKOS005198656;ASN 07444859;SMR000524107;EN300-04624;SR-01000363504;J-501526;SR-01000363504-1;Z56870779

Suppliers and Price of (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine
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
  • (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • (5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE 95.00%
  • 1G
  • $ 253.05
Total 2 raw suppliers
Chemical Property of (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine
Chemical Property:
  • PSA：0.00000 
  • LogP:0.00000 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:260.05950402
  • Heavy Atom Count:17
  • Complexity:291
Purity/Quality:

97% *data from raw suppliers

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN=C(SC1)NC2=CC=CC(=C2)C(F)(F)F
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