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Technology Process of Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate

Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate

Base Information
  • Chemical Name:Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate
  • CAS No.:507476-05-3
  • Molecular Formula:C9H14N2O2S
  • Molecular Weight:214.28
  • Hs Code.:2934999090
  • European Community (EC) Number:671-487-0
  • DSSTox Substance ID:DTXSID00373842
  • Wikidata:Q82162200
  • Mol file:507476-05-3.mol
Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate

Synonyms:507476-05-3;ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate;5-tert-Butyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester;5-tert-butyl-1,3,4-thiadiazole-2-carboxylic acidethyl ester;SCHEMBL2113638;DTXSID00373842;GCRDUWDFLNKPTC-UHFFFAOYSA-N;AKOS005266602;FT-0752024;EN300-320830;5-tert-Butyl-1,3,4-thiadiazole-2-carboxylicacidethylester;Ethyl 5-(1,1-dimethylethyl)-1,3,4-thiadiazole-2-carboxylate

Suppliers and Price of Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate
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-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER 98.00%
  • 10G
  • $ 1761.38
  • AHH
  • 5-tert-Butyl-1,3,4-thiadiazole-2-carboxylicacidethylester 98%
  • 10g
  • $ 430.00
Total 11 raw suppliers
Chemical Property of Ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate
Chemical Property:
  • PSA：80.32000 
  • LogP:2.01230 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:214.07759887
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

98%min *data from raw suppliers

5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NN=C(S1)C(C)(C)C
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