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Sulfamic acid, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-, 2-ethoxyphenyl ester
CAS: 126801-58-9
Ref. IN-DA000T9A
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Product Information
Name:
Sulfamic acid, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-, 2-ethoxyphenyl ester
Synonyms:
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethoxyphenoxysulfonyl)urea
- ethoxysulfuron
- Ethoxysulfuron
- (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate
- 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethoxyphenoxysulfonyl)urea
- 1-(2-Ethoxyphenoxysulfonyl)-3-(4,6-dimethoxy-2-pyrimidyl)urea
- 2-ethoxyphenyl 4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamate
- 1-(2-Ethoxyphenoxysulfonyl)-3-(4,6-dimethoxy-2-pyrimidyl)-urea
- 2-Ethoxyphenyl [(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamate
- 3-(4,6-dimethoxypyrimidin-2-yl)-1-(2-ethoxyphenoxysulfonyl)urea
- See more synonyms
- N'-(4,6-Dimethoxypyrimidin-2-yl)-N-(2-ethoxyphenoxysulfonyl)urea
- N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid (2-ethoxyphenyl) ester
- Sulfamic acid, [[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl](2-ethoxyphenyl)-
- 3-(4,6-dimethoxypyrimidin-2-yl)-1-(2-ethoxyphenoxy)sulfonyl-urea
- 3-(4,6-dimethoxypyrimidin-2-yl)-1-(2-ethoxyphenoxysulfonylurea)
- N-[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]sulfamic acid 2-ethoxyphenyl ester
- Es
- 126801-58-9
- 2-Ethoxyphenyl [(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate
- 2-Ethoxyphenyl-[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamat
- 2-Ethoxyphenyl-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamat
- Gladium
- Hoe 095404
- Sulfamic acid, [[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-, 2-ethoxyphenyl ester
- T6N Cnj Bmvmswor Bo2& Do1 Fo1
- [(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]sulfamate de 2-éthoxyphényle
- sulfamic acid, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-, 2-ethoxyphenyl ester
- Ethoxysulfuron
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
398.3910
Formula:
C15H18N4O7S
Color/Form:
Solid
InChI:
InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9H,4H2,1-3H3,(H2,16,17,18,19,20)
InChI key:
UWVKRNOCDUPIDM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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