Products 293754-55-9

CAS 293754-55-9 appears in our catalog under these names: T0901317, T0901317/ 99.43% (existing batch purity), T 0901317, T 0901317, >98.0%(HPLC)(qNMR), T0901317, 95%. Offered by: TRC, GLPBio, TargetMol, Biosynth, TCI. Available pack sizes: 10mg, 25mg, 5mg, 100mg, 10mM (in 1ml dmso), 50mg, 200mg, 5g.

T0901317
TRC, GLPBio, Chemat
  • size: 10mg, 25mg, 5mg, 100mg
  • Variants: 10
from 511.61
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T0901317/ 99.43% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 399.00
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T 0901317
Biosynth
  • size: 10mg
  • Variants: 1
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T 0901317, >98.0%(HPLC)(qNMR)
TCI
  • size: 50mg
  • Variants: 1
from 882.01
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T0901317, 95%
Thermo Scientific (Acros)
  • size: 100MG
  • Variants: 1
from 1051.25
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T0901317 95%
Ambeed
  • size: 5g, 1mg, 5mg, 10mg
  • Variants: 8
from 186.81
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T0901317 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 871.00
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N-(2,2,2-Trifluoroethyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl], 95%, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 198.80
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T0901317, 99.93%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 10 mg
  • Variants: 5
from 319.69
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T0901317 (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 10 mg
  • Variants: 5
from 598.33
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Benzenesulfonamide, N-(2,2,2-trifluoroethyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-, 95%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 351.98
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Structural formula: {0} (CAS {1})

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide (CAS 293754-55-9) is a chemical compound with the molecular formula C17H12F9NO3S and a molecular weight of 481.3 g/mol. IUPAC name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide. InChIKey: SGIWFELWJPNFDH-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12F9NO3S
Molecular weight481.3 g/mol
IUPAC nameN-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide
InChIKeySGIWFELWJPNFDH-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: T1371 cpd, 1pqc, 2o9i, 4nb6, orb1225409, orb1300551