Chemical Compound

J2.706.638K

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J2.706.638K chemical structure
Primary Record

J2.706.638K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102424610
SMILES
CCCC(=O)O[C@@H](CC(=O)OCC)C1=CC2=CC=CC=C2S1
Canonical SMILES
CCCC(=O)O[C@@H](CC(=O)OCC)c1cc2ccccc2s1

Names & Synonyms

  • J2.706.638K
  • (1S)-1-(1-benzothiophen-2-yl)-3-ethoxy-3-oxopropyl butanoate
  • (S)-3-(Butanoyloxy)-3-(benzo[b]thiophene-2-yl)propanoic acid ethyl ester