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Technology Process of 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine

4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine

Base Information
  • Chemical Name:4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine
  • CAS No.:843622-17-3
  • Molecular Formula:C13H13N3S
  • Molecular Weight:243.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501327933
  • ChEMBL ID:CHEMBL1315447
  • Mol file:843622-17-3.mol
4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine

Synonyms:4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine;843622-17-3;4-(1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine;4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine;4-(1,2-Dimethyl-1H-indol-3-yl)thiazol-2-amine;MFCD03848201;MLS001215173;2-Thiazolamine, 4-(1,2-dimethyl-1H-indol-3-yl)-;CHEMBL1315447;SHMYJDZPJJBVQW-UHFFFAOYSA-N;DTXSID501327933;HMS2886C04;BBL009629;STK697353;AKOS000103848;SMR000543099;VS-02126;CS-0279818;EN300-1867979;4-(1,2-Dimethyl-1h-indol-3-yl)thiazol-2(3h)-imine

Suppliers and Price of 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine
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
  • Matrix Scientific
  • 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine
  • 1g
  • $ 308.00
  • Matrix Scientific
  • 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine
  • 500mg
  • $ 188.00
  • Crysdot
  • 4-(1,2-Dimethyl-1H-indol-3-yl)thiazol-2-amine 97%
  • 5g
  • $ 874.00
  • Chemenu
  • 4-(1,2-Dimethyl-1H-indol-3-yl)thiazol-2-amine 95%+
  • 5g
  • $ 825.00
Total 3 raw suppliers
Chemical Property of 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:243.08301860
  • Heavy Atom Count:17
  • Complexity:286
Purity/Quality:

98%min *data from raw suppliers

4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)N
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