Chemical Compound

J2.048.702J

J2.048.702J chemical structure
Primary Record

J2.048.702J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101731136
SMILES
CCCCCCC(CC(C(CCCCCCCC(=O)OC(C)C1=CC=CC=C1)N2C(=NN=N2)C)Br)O
Canonical SMILES
CCCCCCC(O)CC(Br)C(CCCCCCCC(=O)OC(C)c1ccccc1)n1nnnc1C

Names & Synonyms

  • J2.048.702J
  • 1-phenylethyl 10-bromo-12-hydroxy-9-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)octadecanoate
  • 10-Bromo-12-hydroxy-9-(5-methyl-1H-tetrazole-1-yl)octadecanoic acid 1-phenylethyl ester