AMIPROFOS METHYL

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Names

[ CAS No. ]:
3600-18-8

[ Name ]:
AMIPROFOS METHYL

[Synonym ]:
methyl 2-bromoacetoacetate
Butanoic acid,2-bromo-3-oxo-,methyl ester
2-bromo-3-oxo-butyric acid methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7BrO3

[ Molecular Weight ]:
195.01100

[ Exact Mass ]:
193.95800

[ PSA ]:
43.37000

[ LogP ]:
0.51190

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl acetoacetate
  • 2-Butenoic acid, 3-hydroxy-, methyl ester (9CI)

DownStream

  • Methyl 2-amino-4-methylthiazole-5-carboxylate
  • Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Amiprofos methyl
  • 2-Methyl-3-propyl-piperazine-1-carboxylic acid tert-butyl ester
  • 5-methyl-1,3-oxazol-4-amine
  • 1-methyl-5-phenylmethoxyindole-2-carboxylic acid
  • 6-methyl-2,3-dihydro-1H-isoindol-4-ol
  • 3-methyl-2-oxocyclohexane-1-carbaldehyde
  • (2-Methoxy-1,3-dioxan-5-yl)methanol
  • alpha-Nigerotriose
  • N-{2-[4-(dimethylamino)phenyl]ethyl}-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • [(1R,3S,5R,7S,9R,11S,13R,14S,16R,18S,20R,22S,25R,27S,30S,31R,33S,34R,35R,37S,40S,42R,44S,46R,48S)-34-hydroxy-40-[(2R,3E)-2-hydroxyhexa-3,5-dien-2-yl]-13,25,27,30,35-pentamethyl-39-methylidene-13-(2-sulfooxyethyl)-4,8,12,17,21,26,32,36,41,45,49-undecaoxaundecacyclo[25.22.0.03,25.05,22.07,20.09,18.011,16.031,48.033,46.035,44.037,42]nonatetracontan-14-yl] hydrogen sulfate
  • 3-Bromo-5-methyl-1-benzofuran
  • Benzamide, N-[4-[[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]amino]-4-oxobutyl]-2,4-difluoro-
  • 3-(Dimethyl-1,3-thiazol-4-yl)propan-1-ol
  • 7-Fluoro-1-methyl-1H-indole
  • N-(1-cyano-1,2-dimethylpropyl)-2-(2,2,4-trioxo-3,4-dihydro-1H-2lambda6,3-benzothiazin-3-yl)acetamide
  • N,N-bis(cyanomethyl)-3-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]propanamide
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