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Pirimicarb D6 (dimethylcarbamate D6)

Base Information Edit
  • Chemical Name:Pirimicarb D6 (dimethylcarbamate D6)
  • CAS No.:1015854-66-6
  • Molecular Formula:C11H18N4O2
  • Molecular Weight:244.32
  • Hs Code.:
  • European Community (EC) Number:688-241-3
  • DSSTox Substance ID:DTXSID10583596
  • Wikidata:Q82475186
  • Mol file:1015854-66-6.mol
Pirimicarb D6 (dimethylcarbamate D6)

Synonyms:Pirimicarb-d6;1015854-66-6;Pirimicarb D6 (dimethylcarbamate D6);2-Dimethylamino-5,6-dimethyl-4-pyrimidinyl dimethyl-d6-carbamate;[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-bis(trideuteriomethyl)carbamate;Pirimicarb D6;DTXSID10583596;CS-O-15015;HY-119419S;CS-0378256;Pirimicarb-d6, PESTANAL(R), analytical standard;Pirimicarb D6 (dimethylcarbamate D6) 100 microg/mL in Acetonitrile;2-(Dimethylamino)-5,6-dimethylpyrimidin-4-yl bis[(~2~H_3_)methyl]carbamate

Suppliers and Price of Pirimicarb D6 (dimethylcarbamate D6)
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
  • TRC
  • Pirimicarb-d6
  • 1mg
  • $ 215.00
  • Sigma-Aldrich
  • Pirimicarb-d6 PESTANAL?,analyticalstandard
  • 10 mg
  • $ 390.00
  • Sigma-Aldrich
  • Pirimicarb-d6 PESTANAL
  • 10mg-r
  • $ 378.00
  • American Custom Chemicals Corporation
  • PIRIMICARB-D6 95.00%
  • 5MG
  • $ 502.16
Total 1 raw suppliers
Chemical Property of Pirimicarb D6 (dimethylcarbamate D6) Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:244.18063631
  • Heavy Atom Count:17
  • Complexity:270
Purity/Quality:

99% *data from raw suppliers

Pirimicarb-d6 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N 
  • Statements: 25-50/53 
  • Safety Statements: 22-37-45-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
  • Isomeric SMILES:[2H]C([2H])([2H])N(C(=O)OC1=NC(=NC(=C1C)C)N(C)C)C([2H])([2H])[2H]
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