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2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine

Base Information
  • Chemical Name:2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
  • CAS No.:921145-11-1
  • Molecular Formula:C6H10N2S
  • Molecular Weight:142.22
  • Hs Code.:
  • European Community (EC) Number:830-059-5
  • Mol file:921145-11-1.mol
2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine

Synonyms:921145-11-1;2-(5-methyl-1,3-thiazol-2-yl)ethan-1-amine;2-(5-Methylthiazol-2-yl)ethanamine;2-(5-methyl-1,3-thiazol-2-yl)ethanamine;SCHEMBL6232900;MFCD08060772;AKOS000302308;NS-01099;EN300-86323;Z994267436

Suppliers and Price of 2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-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
  • Matrix Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 500mg
  • $ 788.00
  • Crysdot
  • 2-(5-Methylthiazol-2-yl)ethanamine 95+%
  • 1g
  • $ 829.00
  • AK Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 2.5g
  • $ 2288.00
  • AK Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 1g
  • $ 1232.00
  • AK Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 500mg
  • $ 988.00
  • AK Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 250mg
  • $ 658.00
  • AK Scientific
  • [2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride
  • 100mg
  • $ 500.00
Total 2 raw suppliers
Chemical Property of 2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
Chemical Property:
  • PKA:8.80±0.10(Predicted) 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:142.05646950
  • Heavy Atom Count:9
  • Complexity:87.1
Purity/Quality:

98%min *data from raw suppliers

[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]aminedihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CN=C(S1)CCN
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