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N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide

Base Information
  • Chemical Name:N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide
  • CAS No.:32519-74-7
  • Molecular Formula:C8H9BrN2O2S
  • Molecular Weight:277.142
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101224357
  • Mol file:32519-74-7.mol
N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide

Synonyms:32519-74-7;N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide;SCHEMBL1062484;FJHKCXZXCJHDED-UHFFFAOYSA-N;DTXSID101224357;DA-42803;2-acetylamino-4-methyl-5-bromoacetyl-thiazole;N-[5-(2-Bromoacetyl)-4-methyl-2-thiazolyl]acetamide;N-[5-(2-Bromo-acetyl)-4-methyl-thiazol-2-yl]-acetamide

Suppliers and Price of N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide
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
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Total 1 raw suppliers
Chemical Property of N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:275.95681
  • Heavy Atom Count:14
  • Complexity:250
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(SC(=N1)NC(=O)C)C(=O)CBr
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