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Pyriminobac-methyl, (Z)-

Base Information
  • Chemical Name:Pyriminobac-methyl, (Z)-
  • CAS No.:147411-70-9
  • Molecular Formula:C17H19 N3 O6
  • Molecular Weight:361.35
  • Hs Code.:
  • European Community (EC) Number:603-944-7
  • UNII:0W2Q6I2HA5
  • DSSTox Substance ID:DTXSID201116751
  • Nikkaji Number:J869.258K,J653.646H
  • Wikidata:Q27155599
  • ChEMBL ID:CHEMBL2253237
Pyriminobac-methyl, (Z)-

Synonyms:147411-70-9;Pyriminobac-methyl, (Z)-;(Z)-Pyriminobac-methyl;UNII-0W2Q6I2HA5;0W2Q6I2HA5;methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzoate;2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-6-(1-(methoxyimino)ethyl)-, methyl ester, (Z)-;2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-6-((1Z)-1-(methoxyimino)ethyl)-, methyl ester benzoic acid;(Z)-Pyriminobac-methyl 10 microg/mL in Cyclohexane;(E)-Methyl2-((4,6-dimethoxypyrimidin-2-yl)oxy)-6-(1-(methoxyimino)ethyl)benzoate;136191-64-5;KIH-6127;SCHEMBL4451500;CHEMBL2253237;DTXSID201116751;BDBM50487040;Q27155599;Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[1-(methoxyimino)ethyl]-,methyl ester;Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-(methoxyimino)ethyl]-, methyl ester;BENZOIC ACID,2-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]-6-[(1Z)-1-(METHOXYIMINO)ETHYL]-, METHYLESTER;Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-(methoxyimino)ethyl]-,methylester

Suppliers and Price of Pyriminobac-methyl, (Z)-
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 7 raw suppliers
Chemical Property of Pyriminobac-methyl, (Z)-
Chemical Property:
  • Melting Point:68~74℃ 
  • Boiling Point:536.3±60.0 °C(Predicted) 
  • PKA:-0.04±0.30(Predicted) 
  • PSA:101.36000 
  • Density:1.25±0.1 g/cm3(Predicted) 
  • LogP:2.44310 
  • Storage Temp.:0-6°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:361.12738533
  • Heavy Atom Count:26
  • Complexity:477
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOC)C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC
  • Isomeric SMILES:C/C(=N/OC)/C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC
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