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
  • (2S)-1-amino-3-(1H-indol-3-yl)propan-2-ol
  • 1-[1-(4-Bromofuran-2-yl)cyclopropyl]cyclopropan-1-amine
  • 3,3-difluoro-3-(1H-pyrazol-4-yl)propan-1-amine
  • rac-tert-butyl N-[(1R,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
  • 4,4-Difluoro-1-[4-(methoxymethyl)phenyl]cyclohexane-1-carboxylic acid
  • tert-butyl N-[3-chloro-4-(2-hydroxypropyl)phenyl]carbamate
  • 2-[1-(2-Chloro-6-methoxyphenyl)cyclopropyl]propan-2-amine
  • tert-butyl N-[4-(1-amino-2-hydroxyethyl)-3-fluorophenyl]carbamate
  • 5-chloro-1-methyl-4-(2-nitroethenyl)-3-(trifluoromethyl)-1H-pyrazole
  • methyl 5-(carbamimidoylmethyl)-1-methyl-1H-pyrrole-2-carboxylate
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