Products 2141967-43-1

CAS 2141967-43-1 appears in our catalog under these names: CE3F4 analog 1, CE3F4 analog 1, CE3F4 analog 1, 98%, CE3F4 analog 1, 99.67%, CE3F4 analog 1, 99.67%, 99.67%. Offered by: TargetMol, GLPBio, Biosynth, AmBeed, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 100mg, 50mg, 25mg, 50 mg, 10 mg.

CE3F4 analog 1
TargetMol, Biosynth
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 797.57
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CE3F4 analog 1
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 1280.39
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CE3F4 analog 1, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 21227.50
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CE3F4 analog 1, 99.67%
MedChemExpress
  • size: 50 mg, 10 mg, 10mM/1mL, 5 mg
  • Variants: 5
from 1081.31
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CE3F4 analog 1, 99.67%, 99.67%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 1043.60
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Structural formula: {0} (CAS {1})

5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde (CAS 2141967-43-1) is a chemical compound with the molecular formula C11H9Br3FNO and a molecular weight of 429.91 g/mol. IUPAC name: 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde. InChIKey: SVSYDDSARYTIKE-UHFFFAOYSA-N.

Identity
Molecular formulaC11H9Br3FNO
Molecular weight429.91 g/mol
IUPAC name5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
InChIKeySVSYDDSARYTIKE-UHFFFAOYSA-N
SMILESCC1CCC2=C(N1C=O)C(=C(C(=C2Br)F)Br)Br

Computed by PubChem (NCBI)

Synonyms: 5,7,8-tribromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde, C11H9Br3FNO, orb1691185