Products 1235406-03-7

CAS 1235406-03-7 appears in our catalog under these names: PF-05186462/ 99.37% (existing batch purity), PF-05186462, 5-Chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 99.37% ,, 99.37% ,, PF-05186462, 99.69%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 50 mg, 10 mg.

PF-05186462/ 99.37% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1036.82
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PF-05186462
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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5-Chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 99.37% ,, 99.37% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1322.00
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PF-05186462, 99.69%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 100 mg
  • Variants: 5
from 1847.57
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Structural formula: {0} (CAS {1})

5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 1235406-03-7) is a chemical compound with the molecular formula C19H10ClF4N5O3S2 and a molecular weight of 531.9 g/mol. IUPAC name: 5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide. InChIKey: ZAGGUCLXSCVDCK-UHFFFAOYSA-N.

Identity
Molecular formulaC19H10ClF4N5O3S2
Molecular weight531.9 g/mol
IUPAC name5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
InChIKeyZAGGUCLXSCVDCK-UHFFFAOYSA-N
SMILESC1=CC(=C(C=C1C(F)(F)F)C2=CN=NC=C2)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NN=CS4)F

Computed by PubChem (NCBI)

Synonyms: C19H10ClF4N5O3S2, orb1298693