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Technology Process of N-(6-amino-1,3-benzothiazol-2-yl)acetamide

N-(6-amino-1,3-benzothiazol-2-yl)acetamide

Base Information
  • Chemical Name:N-(6-amino-1,3-benzothiazol-2-yl)acetamide
  • CAS No.:533-41-5
  • Molecular Formula:C9H9N3OS
  • Molecular Weight:207.256
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40353401
  • Nikkaji Number:J1.770.710H
  • Wikidata:Q82130985
  • ChEMBL ID:CHEMBL1213260
  • Mol file:533-41-5.mol
N-(6-amino-1,3-benzothiazol-2-yl)acetamide

Synonyms:N-(6-amino-1,3-benzothiazol-2-yl)acetamide;533-41-5;N-(6-Aminobenzothiazol-2-yl)acetamide;N-(6-aminobenzo[d]thiazol-2-yl)acetamide;acetamide, n-(6-amino-2-benzothiazolyl)-;N-(6-Amino-benzothiazol-2-yl)-acetamide;Oprea1_151213;Oprea1_345086;SCHEMBL758050;CHEMBL1213260;DTXSID40353401;BBL002628;MFCD00462580;STK520187;AKOS000111336;SS-5236;BB 0245814;CS-0116832;EU-0000434;EN300-58223;P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUMBROMIDE);SR-01000391684;SR-01000391684-1;F0348-1554

Suppliers and Price of N-(6-amino-1,3-benzothiazol-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
  • Packaging
  • price
  • TRC
  • N-(6-amino-1,3-benzothiazol-2-yl)acetamide
  • 100mg
  • $ 60.00
  • Matrix Scientific
  • N-(6-Aminobenzothiazol-2-yl)acetamide
  • 1g
  • $ 320.00
  • Matrix Scientific
  • N-(6-Aminobenzothiazol-2-yl)acetamide
  • 500mg
  • $ 168.00
  • Crysdot
  • N-(6-Aminobenzo[d]thiazol-2-yl)acetamide 95+%
  • 5g
  • $ 805.00
  • Chemenu
  • N-(6-Aminobenzo[d]thiazol-2-yl)acetamide 95%
  • 5g
  • $ 760.00
  • ChemBridge Corporation
  • N-(6-amino-1,3-benzothiazol-2-yl)acetamide 95%
  • 1 g
  • $ 140.00
  • American Custom Chemicals Corporation
  • N-(6-AMINOBENZOTHIAZOL-2-YL)ACETAMIDE 95.00%
  • 500MG
  • $ 762.30
Total 9 raw suppliers
Chemical Property of N-(6-amino-1,3-benzothiazol-2-yl)acetamide
Chemical Property:
  • Refractive Index:1.774 
  • PSA：96.25000 
  • Density:1.463g/cm3 
  • LogP:2.49110 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:207.04663309
  • Heavy Atom Count:14
  • Complexity:236
Purity/Quality:

98%min *data from raw suppliers

N-(6-amino-1,3-benzothiazol-2-yl)acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=NC2=C(S1)C=C(C=C2)N
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