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2-(2-Tert-butyl-1,3-thiazol-4-yl)acetohydrazide

Base Information
  • Chemical Name:2-(2-Tert-butyl-1,3-thiazol-4-yl)acetohydrazide
  • CAS No.:496057-31-9
  • Molecular Formula:C9H15N3OS
  • Molecular Weight:213.30
  • Hs Code.:
  • European Community (EC) Number:671-523-5
  • DSSTox Substance ID:DTXSID60373843
  • Wikidata:Q82162204
  • Mol file:496057-31-9.mol
2-(2-Tert-butyl-1,3-thiazol-4-yl)acetohydrazide

Synonyms:496057-31-9;2-(2-(tert-Butyl)thiazol-4-yl)acetohydrazide;(2-tert-butylthiazol-4-yl)acetic acid hydrazide;2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide;(2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide;2-(2-tert-butylthiazol-4-yl)acetohydrazide;DTXSID60373843;AKOS024389719;SB86447;CS-0097219;FT-0644752;D75878;A827767;(2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide;4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide

Suppliers and Price of 2-(2-Tert-butyl-1,3-thiazol-4-yl)acetohydrazide
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-(2-(tert-Butyl)thiazol-4-yl)acetohydrazide 97%
  • 5g
  • $ 475.00
  • American Custom Chemicals Corporation
  • (2-TERT-BUTYLTHIAZOL-4-YL)ACETIC ACID HYDRAZIDE 95.00%
  • 1G
  • $ 801.63
  • AHH
  • (2-tert-Butylthiazol-4-yl)aceticacidhydrazide 98%
  • 5g
  • $ 355.00
Total 17 raw suppliers
Chemical Property of 2-(2-Tert-butyl-1,3-thiazol-4-yl)acetohydrazide
Chemical Property:
  • Vapor Pressure:8.77E-07mmHg at 25°C 
  • Melting Point:76-79 °C 
  • Refractive Index:1.55 
  • Boiling Point:405.4 °C at 760 mmHg 
  • Flash Point:199 °C 
  • PSA:96.25000 
  • Density:1.176 g/cm3 
  • LogP:2.06420 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:213.09358328
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

2-(2-(tert-Butyl)thiazol-4-yl)acetohydrazide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=NC(=CS1)CC(=O)NN
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