Chemical Product Library / Reference

methyl 2-(N-(4-chloro-6-methoxypyrimidin-2-ylcarbamoyl)sulfamoyl)benzoate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for methyl 2-(N-(4-chloro-6-methoxypyrimidin-2-ylcarbamoyl)sulfamoyl)benzoate

Chemical identity

English namemethyl 2-(N-(4-chloro-6-methoxypyrimidin-2-ylcarbamoyl)sulfamoyl)benzoate
English synonymsChlorimuron-methyl;Methyl 2-(N-((4-chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoate;methyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate;A805842;CHEMBL2312868;SCHEMBL10341393;Methyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate;Methyl2-(N-((4-chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoate;SB60491;DB-326569;methyl 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate;Methyl 2-{[(4-chloro-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate
Chinese name2-(N-(4-氯-6-甲氧基嘧啶-2-基氨基甲酰)氨磺酰基)苯甲酸甲酯
Chinese synonymsNot provided
Chemical categoryAgrochemicals
CAS No.128569-20-0
EINECS No.Not provided
Molecular formulaC14H13ClN4O6S
Molecular weight400.8
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.3; hydrogen-bond donors 2; hydrogen-bond acceptors 8; TPSA 145 A^2; rotatable bonds 6

Application scenarios

Not provided