3-[(E)-2-carboxyethenyl]sulfanylpropanoic acid

Names

[ CAS No. ]:
41108-54-7

[ Name ]:
3-[(E)-2-carboxyethenyl]sulfanylpropanoic acid

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
405.1ºC at 760mmHg

[ Molecular Formula ]:
C6H8O4S

[ Molecular Weight ]:
176.19000

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
176.01400

[ PSA ]:
99.90000

[ LogP ]:
0.79260

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Mercaptopropionic acid
  • Propiolic acidd
  • 2-Propenoicacid, 3-[(2-carboxyethyl)thio]-, (Z)- (9CI)

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-[(E)-2-carboxyethenyl]sulfanylpropanoic acid
  • (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
  • (2R)-2-acetamido-3-[(E)-2-bromo-1-fluoroethenyl]sulfanylpropanoic acid
  • (2R)-2-acetamido-3-[(E)-2-chloro-1-fluoroethenyl]sulfanylpropanoic acid
  • (2R)-2-amino-3-[(E)-2-chloro-1,2-difluoroethenyl]sulfanylpropanoic acid
  • (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl] ester
  • N-(4-(1H-Pyrazol-4-yl)phenyl)-2-(2-chlorophenyl)acetamide
  • Butan-1-ol;dimethoxy(dimethyl)silane;trimethoxy(methyl)silane
  • Formaldehyde;2-(2-hydroxyethoxy)ethanol;urea
  • 4-[4-[[2-(2-Chlorophenyl)acetyl]amino]-2-[2-(dimethylamino)ethoxy]phenyl]-1h-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
  • 4-[4-[[2-(2-Chlorophenyl)acetyl]amino]-3-[2-(4-morpholinyl)ethoxy]phenyl]-1h-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
  • 4-(4-Methylpiperazin-1-yl)-3'-(morpholinomethyl)-[1,1'-biphenyl]-3-amine
  • 4-[4-[[2-(2-Chlorophenyl)acetyl]amino]-2-(2-methoxyethoxy)phenyl]-1h-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
  • (2S)-2-(2,6-Dimethylphenyl)propan-1-amine
  • N-(2-Methoxyphenyl)-2-(2-(2-methyl-3-phenylallylidene)hydrazinyl)-2-oxoacetamide
  • (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2S,3S,5R)-5-hydroxy-2-pentyloxolan-3-yl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
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