Products 882227-13-6

CAS 882227-13-6 appears in our catalog under these names: (2E)-3-(5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-1h-pyrazol-4-yl)prop-2-enoic acid, 95%, (2E)-3-{5-Chloro-1-((2-chlorophenyl)methyl)-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid. Offered by: Combi-blocks, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

(2E)-3-(5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-1h-pyrazol-4-yl)prop-2-enoic acid, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
View product
(2E)-3-{5-Chloro-1-((2-chlorophenyl)methyl)-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid
Biosynth
  • size: 5g, 0,5g
  • Variants: 2
View product
Structural formula: {0} (CAS {1})

(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid (CAS 882227-13-6) is a chemical compound with the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.2 g/mol. IUPAC name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid. InChIKey: OCZBKWWREAQOFJ-VOTSOKGWSA-N.

Identity
Molecular formulaC14H12Cl2N2O2
Molecular weight311.2 g/mol
IUPAC name(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid
InChIKeyOCZBKWWREAQOFJ-VOTSOKGWSA-N
SMILESCC1=NN(C(=C1/C=C/C(=O)O)Cl)CC2=CC=CC=C2Cl

Computed by PubChem (NCBI)

Isomers (same molecular formula)
4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile C14H12Cl2N2O2