2-(Benzo[b]thiophen-2-yl)acetic acid

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Names

[ CAS No. ]:
75894-07-4

[ Name ]:
2-(Benzo[b]thiophen-2-yl)acetic acid

[Synonym ]:
2-(1-benzothiophen-2-yl)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8O2S

[ Molecular Weight ]:
192.23400

[ Exact Mass ]:
192.02500

[ PSA ]:
65.54000

[ LogP ]:
2.52840

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(1-benzothiophen-2-yl)acetonitrile
  • diethyl (Z)-(2-(benzo[b]thiophen-2-yl)-1-(dimethylamino)vinyl)phosphonate
  • BENZO[B]THIOPHENE-2-CARBONYL CHLORIDE
  • Benzo[b]thiophene-2-methanol
  • 2-CHLOROMETHYL-BENZO[B]THIOPHENE
  • tnca
  • Thianaphthene
  • ethyl 2-bromoacetate
  • benzo[b]thiophen-2-ylmethyl-magnesium chloride

DownStream

  • 4-Phenylbutyric acid
  • 2-Methyl-1-thiaindene

Related Compounds

  • 1-methyl-2-[(3-methyl-3H-benzothiazol-2-ylidene)methyl]quinolinium iodide
  • methyl 2-(1-benzothiophen-2-yl)acetate
  • 2-[benzo(b)thiophen-2-yl]-6-chlorobenzoic acid
  • 2-(Benzo[b]thiophen-2-yl)pyridin-3-ol
  • 2-(Benzo[b]thiophen-2-yl)pyridin-4-ol
  • 2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE
  • Cyclohexyl 5-[(cyclopentylamino)sulfonyl]indolinyl ketone
  • N-(4-bromophenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 1-(2-fluorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
  • N,N-bis(cyanomethyl)carbamoyl chloride
  • (2S)-4-[9-[(2R,5S)-5-[(1S,4R)-1,4-dihydroxy-4-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]butyl]oxolan-2-yl]nonyl]-2-methyl-2H-furan-5-one
  • 2-cinnamyl-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • ethyl 4-(2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetyl)piperazine-1-carboxylate
  • 2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(m-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
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