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  • 2-(4-formylphenoxy)-n-phenylacetamide, 95%
2-(4-formylphenoxy)-n-phenylacetamide, 95%

2-(4-formylphenoxy)-n-phenylacetamide, 95%

Inchi Key :

WTFBRNOSAWNLFG-UHFFFAOYSA-N

Molecular Formula :

C15H13NO3

Synonyms :

2-(4-formylphenoxy)-N-phenylacetamide

Molecular Weight :

255.27 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

5

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  • CAS Number : 1099598-18-1
  • IUPAC Name : 2-bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-6-3-5(1-2-7(6)10)4-8(11,12)13/h1-3H,4H2
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  • IUPAC Name : 2-(2-bromophenyl)thiazinane 1,1-dioxide
  • Inchi : InChI=1S/C10H12BrNO2S/c11-9-5-1-2-6-10(9)12-7-3-4-8-15(12,13)14/h1-2,5-6H,3-4,7-8H2
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  • CAS Number : 2225144-79-4
  • IUPAC Name : 4-formyl-2,5-dimethylthiophene-3-sulfonamide
  • Inchi : InChI=1S/C7H9NO3S2/c1-4-6(3-9)7(5(2)12-4)13(8,10)11/h3H,1-2H3,(H2,8,10,11)
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  • CAS Number : 2241128-89-0
  • IUPAC Name : 2-(3-chloropropoxy)-2-cyclopropylacetonitrile
  • Inchi : InChI=1S/C8H12ClNO/c9-4-1-5-11-8(6-10)7-2-3-7/h7-8H,1-5H2
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  • CAS Number : 1177558-47-2
  • IUPAC Name : 1-bromo-3-(bromomethyl)-2-methoxybenzene
  • Inchi : InChI=1S/C8H8Br2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,5H2,1H3
4-[(4-bromo-1h-pyrazol-1-yl)methyl]-5-chloro-1,3-dimethyl-1h-pyrazole, 95%

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  • IUPAC Name : 4-[(4-bromopyrazol-1-yl)methyl]-5-chloro-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C9H10BrClN4/c1-6-8(9(11)14(2)13-6)5-15-4-7(10)3-12-15/h3-4H,5H2,1-2H3

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