2-(2,5-dibromothiophen-3-yl)acetic acid

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Names

[ CAS No. ]:
77014-10-9

[ Name ]:
2-(2,5-dibromothiophen-3-yl)acetic acid

[Synonym ]:
2,5-dibromo-3-thienylacetic acid
2,5-Dibromothiophene-3-acetic acid

Chemical & Physical Properties

[ Density]:
2.162±0.06 g/cm3(Predicted)

[ Boiling Point ]:
372.6±37.0 °C(Predicted)

[ Melting Point ]:
117-118 °C

[ Molecular Formula ]:
C6H4Br2O2S

[ Molecular Weight ]:
299.96800

[ Exact Mass ]:
297.83000

[ PSA ]:
65.54000

[ LogP ]:
2.90020

Safety Information

[ Hazard Codes ]:
T+

Precursor & DownStream

Precursor

DownStream

  • 1-[(2,5-dibromothiophen-3-yl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
  • Ethanone,1-[1-[(2,5-dibromo-3-thienyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-

Related Compounds

  • 2-[5-(4-bromophenyl)thiophen-3-yl]acetic acid
  • 2-(2-Chlorobenzo[b]thiophen-3-yl)acetic acid
  • 2-(2-thiophen-2-ylthiophen-3-yl)acetic acid
  • 2-(5-thiophen-3-yltetrazol-1-yl)acetic acid,hydrate
  • 2,5-dichlorothienylacetic acid
  • 2-(2,5-dioxopyrrolidin-3-yl)acetic acid
  • 4-Chloro-I+/--(2-methoxyphenoxy)benzeneacetic acid
  • 2-(3,3-Diphenylpropyl)-N-ethyl-1H-imidazole-5-ethanamine
  • 2-[(1-Benzylpiperidin-4-yl)-propylamino]pyridine-3-carbonitrile
  • 6-Bromo-4-chloro-3-methylquinoline
  • 3-[4-(1-Piperazinyl)butyl]-5-(4H-1,2,4-triazol-4-yl)-1H-indole
  • 4-Hydroxy-6-methoxy-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one
  • (3-Aminobenzofuran-2-yl)(4-(3-(dimethylamino)propoxy)phenyl)methanone
  • 5,8-Methano-1,7-dioxacyclopent[cd]azulen-6(2H)-one, 9-ethenyloctahydro-4a,8a-dihydroxy-8b-methyl-, (2aS,4aR,5S,8R,8aS,8bS,9S)-
  • CID 10688438
  • 1-(2-Chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid
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