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Acetamiprid-d3

Base Information Edit
  • Chemical Name:Acetamiprid-d3
  • CAS No.:1353869-35-8
  • Molecular Formula:C10H11ClN4
  • Molecular Weight:225.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701339974
  • Mol file:1353869-35-8.mol
Acetamiprid-d3

Synonyms:Acetamiprid-d3;1353869-35-8;Acetamiprid D3 (N-methyl D3);N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-(trideuteriomethyl)ethanimidamide;N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-(?H?)methylethanimidamide;HY-B0823S;DTXSID701339974;Acetamiprid-d3, analytical standard;CS-0378204;A935734;Acetamiprid D3 (N-methyl D3) 100 microg/mL in Acetone;(E)-N-(6-Chloro-3-pyridylmethyl)-N'-cyano-N-(methyl-d3)acetamidine;(1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N'-cyano-N-(2H3)methylethanimidamide

Suppliers and Price of Acetamiprid-d3
Supply Marketing:Edit
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
  • Usbiological
  • Acetamiprid-d3
  • 1mg
  • $ 403.00
  • TRC
  • Acetamiprid-d3
  • 10mg
  • $ 1455.00
  • TRC
  • Acetamiprid-d3
  • 1mg
  • $ 185.00
  • Sigma-Aldrich
  • Acetamiprid-d3 PESTANAL?, analytical standard
  • 50 mg
  • $ 675.00
  • Medical Isotopes, Inc.
  • Acetamiprid-d3
  • 10 mg
  • $ 1380.00
  • Medical Isotopes, Inc.
  • Acetamiprid-d3
  • 1 mg
  • $ 610.00
  • American Custom Chemicals Corporation
  • ACETAMIPRID-D3 95.00%
  • 5MG
  • $ 457.64
Total 7 raw suppliers
Chemical Property of Acetamiprid-d3 Edit
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:225.0860543
  • Heavy Atom Count:15
  • Complexity:280
Purity/Quality:

99% *data from raw suppliers

Acetamiprid-d3 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 23/25-57 
  • Safety Statements: 45 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
  • Isomeric SMILES:[2H]C([2H])([2H])N(CC1=CN=C(C=C1)Cl)C(=NC#N)C
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