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5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine

Base Information
  • Chemical Name:5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
  • CAS No.:88742-90-9
  • Molecular Formula:C10H11N3O2S
  • Molecular Weight:237.27800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70365916
  • Wikidata:Q82150951
  • ChEMBL ID:CHEMBL3401496
  • Mol file:88742-90-9.mol
5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine

Synonyms:5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine;88742-90-9;CHEMBL3401496;SCHEMBL23292535;DTXSID70365916;BBL020174;MFCD02664094;STK887531;AKOS000577151;CCG-311486;EN300-236261;A914873;SR-01000012366;SR-01000012366-1;F1386-0074

Suppliers and Price of 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-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
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
  • 1g
  • $ 460.00
  • Matrix Scientific
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine 95%+
  • 1g
  • $ 263.00
  • Matrix Scientific
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine 95%+
  • 2.500g
  • $ 571.00
  • Matrix Scientific
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine 95%+
  • 5g
  • $ 864.00
  • Crysdot
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine 95+%
  • 5g
  • $ 790.00
  • Chemenu
  • 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine 95%
  • 5g
  • $ 746.00
  • American Custom Chemicals Corporation
  • 5-(2,5-DIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-YLAMINE 95.00%
  • 5MG
  • $ 498.54
Total 8 raw suppliers
Chemical Property of 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
Chemical Property:
  • PSA:99.23000 
  • LogP:1.73460 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:237.05719778
  • Heavy Atom Count:16
  • Complexity:232
Purity/Quality:

97% *data from raw suppliers

5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)OC)C2=NN=C(S2)N
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