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  • 2-chloro-n-(3-fluoro-4-methylphenyl)acetamide, 95%
2-chloro-n-(3-fluoro-4-methylphenyl)acetamide, 95%

2-chloro-n-(3-fluoro-4-methylphenyl)acetamide, 95%

CAS Number :

100599-62-0

IUPAC Name :

2-chloro-N-(3-fluoro-4-methylphenyl)acetamide

Inchi :

InChI=1S/C9H9ClFNO/c1-6-2-3-7(4-8(6)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)

Inchi Key :

KMMODUZPTOWVLF-UHFFFAOYSA-N

Molecular Formula :

C9H9ClFNO

Synonyms :

2-chloro-N-(3-fluoro-4-methylphenyl)acetamide

Molecular Weight :

201.62 g/mol

XLogP3 :

2.8

Also deals in

4-methoxy-3-(pentyloxy)benzaldehyde, 95%

4-methoxy-3-(pentyloxy)benzaldehyde, 95%

  • Inchi : InChI=1S/C13H18O3/c1-3-4-5-8-16-13-9-11(10-14)6-7-12(13)15-2/h6-7,9-10H,3-5,8H2,1-2H3
  • Inchi Key : RBKOEPNLFQXHJD-UHFFFAOYSA-N
  • Synonyms : 4-methoxy-3-(pentyloxy)benzaldehyde
6-bromo-7-chloro-1-benzothiophene, 95%

6-bromo-7-chloro-1-benzothiophene, 95%

  • CAS Number : 1427382-43-1
  • IUPAC Name : 6-bromo-7-chloro-1-benzothiophene
  • Inchi : InChI=1S/C8H4BrClS/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4H
1-(3-formylphenoxy)-n,n-dimethylmethanethioamide, 95%

1-(3-formylphenoxy)-N,N-dimethylmethanethioamide, 95%

  • Molecular Weight : :209.27 g/mol
  • XLogP3 : :1.7
  • Hydrogen Bond Donor Count : :0
tert-butyl 2-formylcyclobutane-1-carboxylate, 95%

tert-butyl 2-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 2137675-01-3
  • IUPAC Name : tert-butyl 2-formylcyclobutane-1-carboxylate
  • Inchi : InChI=1S/C10H16O3/c1-10(2,3)13-9(12)8-5-4-7(8)6-11/h6-8H,4-5H2,1-3H3
rac-tert-butyl (2r,3s,4r)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate, 95%

rac-tert-butyl (2R,3S,4R)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate, 95%

  • CAS Number : 2550997-58-3
  • IUPAC Name : tert-butyl (2R,3S,4R)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C12H22BrNO4/c1-12(2,3)18-11(15)14-7-9(16-4)10(17-5)8(14)6-13/h8-10H,6-7H2,1-5H3/t8-,9+,10-/m0/s1
1-(2-bromoethyl)-4-nitro-1h-pyrazole hydrobromide, 95%

1-(2-bromoethyl)-4-nitro-1H-pyrazole hydrobromide, 95%

  • CAS Number : 1354954-24-7
  • IUPAC Name : 1-(2-bromoethyl)-4-nitropyrazole;hydrobromide
  • Inchi : InChI=1S/C5H6BrN3O2.BrH/c6-1-2-8-4-5(3-7-8)9(10)11;/h3-4H,1-2H2;1H

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