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  • tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%
tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%

tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%

Inchi Key :

DFLMLNJISSPDAM-UHFFFAOYSA-N

Molecular Formula :

C12H14ClNO3

Synonyms :

1228658-06-7

Molecular Weight :

:255.70 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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6-chloro-n-(3,5-difluorophenyl)pyridine-3-sulfonamide, 95%

6-chloro-N-(3,5-difluorophenyl)pyridine-3-sulfonamide, 95%

  • CAS Number : 1041507-44-1
  • IUPAC Name : 6-chloro-N-(3,5-difluorophenyl)pyridine-3-sulfonamide
  • Inchi : InChI=1S/C11H7ClF2N2O2S/c12-11-2-1-10(6-15-11)19(17,18)16-9-4-7(13)3-8(14)5-9/h1-6,16H
2-chloro-4-(2,2-difluoroethoxy)pyridine, 95%

2-chloro-4-(2,2-difluoroethoxy)pyridine, 95%

  • CAS Number : 1556698-90-8
  • IUPAC Name : 2-chloro-4-(2,2-difluoroethoxy)pyridine
  • Inchi : InChI=1S/C7H6ClF2NO/c8-6-3-5(1-2-11-6)12-4-7(9)10/h1-3,7H,4H2
n-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide, 95%

N-[3-(2-Methyl-1,3-thiazol-4-yl)phenyl]acetamide, 95%

  • CAS Number : 312925-73-8
  • IUPAC Name : N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
  • Inchi : InChI=1S/C12H12N2OS/c1-8(15)13-11-5-3-4-10(6-11)12-7-16-9(2)14-12/h3-7H,1-2H3,(H,13,15)
1-[3-(bromomethyl)azetidin-1-yl]ethan-1-one, 95%

1-[3-(bromomethyl)azetidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1850879-64-9
  • IUPAC Name : 1-[3-(bromomethyl)azetidin-1-yl]ethanone
  • Inchi : InChI=1S/C6H10BrNO/c1-5(9)8-3-6(2-7)4-8/h6H,2-4H2,1H3
3-(4-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

3-(4-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione, 95%

  • CAS Number : 2093387-36-9
  • IUPAC Name : 3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
  • Canonical Smiles : C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3Br
2-fluoro-3-iodo-5-methoxypyridine, 95%

2-fluoro-3-iodo-5-methoxypyridine, 95%

  • CAS Number : 1227579-57-8
  • IUPAC Name : 2-fluoro-3-iodo-5-methoxypyridine
  • Inchi : InChI=1S/C6H5FINO/c1-10-4-2-5(8)6(7)9-3-4/h2-3H,1H3

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