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  • 5-chloro-1-benzofuran-7-carbaldehyde, 95%
5-chloro-1-benzofuran-7-carbaldehyde, 95%

5-chloro-1-benzofuran-7-carbaldehyde, 95%

Inchi Key :

NJJWPXGZSZTJSL-UHFFFAOYSA-N

Molecular Formula :

C9H5ClO2

Synonyms :

5-chloro-1-benzofuran-7-carbaldehyde

Molecular Weight :

:180.59 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

methyl 5-[4-(chloromethyl)phenyl]-1,3-oxazole-4-carboxylate, 95%

methyl 5-[4-(chloromethyl)phenyl]-1,3-oxazole-4-carboxylate, 95%

  • CAS Number : 2172069-54-2
  • IUPAC Name : methyl 5-[4-(chloromethyl)phenyl]-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C12H10ClNO3/c1-16-12(15)10-11(17-7-14-10)9-4-2-8(6-13)3-5-9/h2-5,7H,6H2,1H3
5-(3,4-dichlorophenyl)furan-2-carbaldehyde, 95%

5-(3,4-dichlorophenyl)furan-2-carbaldehyde, 95%

  • CAS Number : 52130-34-4
  • IUPAC Name : 5-(3,4-dichlorophenyl)furan-2-carbaldehyde
  • Inchi : InChI=1S/C11H6Cl2O2/c12-9-3-1-7(5-10(9)13)11-4-2-8(6-14)15-11/h1-6H
6-bromo-4-chloro-3-(difluoromethyl)quinoline, 95%

6-bromo-4-chloro-3-(difluoromethyl)quinoline, 95%

  • CAS Number : 1992041-78-7
  • IUPAC Name : 6-bromo-4-chloro-3-(difluoromethyl)quinoline
  • Inchi : InChI=1S/C10H5BrClF2N/c11-5-1-2-8-6(3-5)9(12)7(4-15-8)10(13)14/h1-4,10H
tert-butyl n-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

tert-butyl N-[(3-formyl-4-nitrophenyl)methyl]carbamate, 95%

  • Inchi Key : LWYRUPFRXLWSSD-UHFFFAOYSA-N
  • Molecular Formula : C13H16N2O5
  • Synonyms : tert-butylN-[(3-formyl-4-nitrophenyl)methyl]carbamate
4-chloroquinolin-2-amine, 95%

4-chloroquinolin-2-amine, 95%

  • CAS Number : 20151-42-2
  • IUPAC Name : 4-chloroquinolin-2-amine
  • Inchi : InChI=1S/C9H7ClN2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12)
4-(chloromethyl)-5-methyl-2-(thiophen-2-yl)-1,3-oxazole, 95%

4-(chloromethyl)-5-methyl-2-(thiophen-2-yl)-1,3-oxazole, 95%

  • CAS Number : 202595-63-9
  • IUPAC Name : 4-(chloromethyl)-5-methyl-2-thiophen-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C9H8ClNOS/c1-6-7(5-10)11-9(12-6)8-3-2-4-13-8/h2-4H,5H2,1H3

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