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Technology Process of 2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide

2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide

Base Information
  • Chemical Name:2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
  • CAS No.:496057-26-2
  • Molecular Formula:C7H11 N3 O S
  • Molecular Weight:185.25
  • Hs Code.:2934100090
  • European Community (EC) Number:671-520-9
  • DSSTox Substance ID:DTXSID90374540
  • Wikidata:Q82163157
  • Mol file:496057-26-2.mol
2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide

Synonyms:496057-26-2;2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide;2-Ethyl-4-methylthiazole-5-carbohydrazide;2-Ethyl-4-methyl-thiazole-5-carboxylic acid hydrazide;2-ethyl-4-methylthiazole-5-carboxylic acid hydrazide;2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLICACIDHYDRAZIDE;DTXSID90374540;AKOS006278927;5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide

Suppliers and Price of 2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
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
  • Crysdot
  • 2-Ethyl-4-methylthiazole-5-carbohydrazide 97%
  • 5g
  • $ 466.00
  • Atlantic Research Chemicals
  • 2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide 95%
  • 1gm:
  • $ 166.12
  • American Custom Chemicals Corporation
  • 2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE 95.00%
  • 1G
  • $ 796.78
Total 8 raw suppliers
Chemical Property of 2-Ethyl-4-methyl-1,3-thiazole-5-carbohydrazide
Chemical Property:
  • Melting Point:99-102°C 
  • PSA：96.25000 
  • LogP:1.70860 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:185.06228316
  • Heavy Atom Count:12
  • Complexity:176
Purity/Quality:

97% *data from raw suppliers

2-Ethyl-4-methylthiazole-5-carbohydrazide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=NC(=C(S1)C(=O)NN)C
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