936947-34-1 Purity
96%
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The molecular formula of Pyrazosulfuron-ethyl is C14H18N6O7S.
The molecular weight of Pyrazosulfuron-ethyl is 414.40 g/mol.
The IUPAC name of Pyrazosulfuron-ethyl is ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate.
The InChI of Pyrazosulfuron-ethyl is InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7H,5H2,1-4H3,(H2,16,17,18,19,22).
The InChIKey of Pyrazosulfuron-ethyl is BGNQYGRXEXDAIQ-UHFFFAOYSA-N.
Some synonyms for Pyrazosulfuron-ethyl are Agreen, Sirius, and Pyrazosulfuron ethyl.
The CAS number for Pyrazosulfuron-ethyl is 93697-74-6.
Pyrazosulfuron-ethyl has 2 hydrogen bond donor counts.
The topological polar surface area of Pyrazosulfuron-ethyl is 172?2.
Pyrazosulfuron-ethyl has 8 rotatable bond counts.
Pyrazosulfuron-Ethyl was created on 2005-08-08 and last modified on 2023-12-30.
Some identifiers for Pyrazosulfuron-Ethyl include CAS number 93697-74-6, UNII 3K2T2626KI, and ChEMBL ID CHEMBL2313155.
The XLogP3-AA value of Pyrazosulfuron-Ethyl is 0.7.
Pyrazosulfuron-Ethyl has 10 hydrogen bond acceptor counts.