Products 425613-09-8

CAS 425613-09-8 appears in our catalog under these names: Sj000291942, 95%, SJ000291942/ 99.07% (existing batch purity), SJ000291942, SJ000291942 99%, 2-(4-Ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide, 99%, 99%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 10mM (in 1ml dmso), 250mg.

Sj000291942, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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SJ000291942/ 99.07% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 439.25
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SJ000291942
GLPBio, Biosynth
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 8
from 746.82
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SJ000291942 99%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 982.25
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2-(4-Ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide, 99%, 99%
Chemat
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 5
from 390.80
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SJ000291942, 99.66%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 10 mg, 25 mg
  • Variants: 6
from 491.52
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2-(4-Ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide, >=99%
Fluorochem
  • size: 5mg, 100mg
  • Variants: 2
from 643.54
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Structural formula: {0} (CAS {1})

2-(4-ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide (CAS 425613-09-8) is a chemical compound with the molecular formula C16H15FN2O4 and a molecular weight of 318.30 g/mol. IUPAC name: 2-(4-ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide. InChIKey: YSZJLXPXVFGTNK-UHFFFAOYSA-N.

Identity
Molecular formulaC16H15FN2O4
Molecular weight318.30 g/mol
IUPAC name2-(4-ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide
InChIKeyYSZJLXPXVFGTNK-UHFFFAOYSA-N
SMILESCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Computed by PubChem (NCBI)

Synonyms: 2-(4-ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide, CBMicro_010677, Oprea1_383864, orb1222270, orb1302673, 2-(4-ethylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide
Isomers (same molecular formula)
3-(5-fluoro-3-pyridinyl)-2-(phenylmethoxycarbonylamino)propanoic acid C16H15FN2O4
(2S)-6-(1-amino-2,2,3,3-tetradeuteriocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C16H15FN2O4
(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C16H15FN2O4
(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C16H15FN2O4