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Technology Process of 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine

4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine

Base Information
  • Chemical Name:4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
  • CAS No.:436151-87-0
  • Molecular Formula:C11H10N2OS
  • Molecular Weight:218.28
  • Hs Code.:
  • ChEMBL ID:CHEMBL1370175
  • Mol file:436151-87-0.mol
4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine

Synonyms:436151-87-0;4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine;4-(2,3-Dihydro-benzofuran-5-yl)-thiazol-2-ylamine;4-(2,3-Dihydrobenzofuran-5-yl)thiazol-2-amine;4-(2,3-dihydrobenzofuran-5-yl)-thiazol-2-ylamine;MLS000719180;SCHEMBL7368730;CHEMBL1370175;HMS2712J12;MFCD03424576;AKOS000302123;MS-2749;SMR000291448;CS-0242917;EN300-25679;SR-01000310059;4-(2,3-dihydrobenzofuran-5-yl)-thiazol-2-yl amine;SR-01000310059-1;BRD-K36499606-001-08-8;Z212171856;4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine, AldrichCPR

Suppliers and Price of 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-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
  • TRC
  • 4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
  • 500mg
  • $ 200.00
  • Matrix Scientific
  • 4-(2,3-Dihydro-benzofuran-5-yl)-thiazol-2-ylamine
  • 1g
  • $ 462.00
  • Matrix Scientific
  • 4-(2,3-Dihydro-benzofuran-5-yl)-thiazol-2-ylamine
  • 500mg
  • $ 300.00
  • AK Scientific
  • 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
  • 100mg
  • $ 148.00
Total 3 raw suppliers
Chemical Property of 4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:218.05138412
  • Heavy Atom Count:15
  • Complexity:239
Purity/Quality:

98%min *data from raw suppliers

4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COC2=C1C=C(C=C2)C3=CSC(=N3)N
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