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  • 2,4-difluoro-5-nitrobenzaldehyde, 95%
2,4-difluoro-5-nitrobenzaldehyde, 95%

2,4-difluoro-5-nitrobenzaldehyde, 95%

Inchi Key :

MMFFDMRGDWUXDH-UHFFFAOYSA-N

Molecular Formula :

C7H3F2NO3

Synonyms :

2,4-difluoro-5-nitrobenzaldehyde

Molecular Weight :

:187.10 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Also deals in

1-{[2-(trifluoromethyl)phenyl]methyl}-1h-pyrazole-4-carbaldehyde, 95%

1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H9F3N2O/c13-12(14,15)11-4-2-1-3-10(11)7-17-6-9(8-18)5-16-17/h1-6,8H,7H2
  • Inchi Key : ALQXABZDSWJFJC-UHFFFAOYSA-N
2-chloro-n-[(4-chlorophenyl)methyl]-n-methylacetamide, 91%

2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide, 91%

  • CAS Number : 39086-65-2
  • IUPAC Name : 2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-13(10(14)6-11)7-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
4-(bromomethyl)-3,5-dimethylbenzonitrile, 95%

4-(bromomethyl)-3,5-dimethylbenzonitrile, 95%

  • CAS Number : 1246247-73-3
  • IUPAC Name : 4-(bromomethyl)-3,5-dimethylbenzonitrile
  • Inchi : InChI=1S/C10H10BrN/c1-7-3-9(6-12)4-8(2)10(7)5-11/h3-4H,5H2,1-2H3
2-bromo-5-ethyl-1,3-thiazole, 95%

2-bromo-5-ethyl-1,3-thiazole, 95%

  • CAS Number : 196500-19-3
  • IUPAC Name : 2-bromo-5-ethyl-1,3-thiazole
  • Inchi : InChI=1S/C5H6BrNS/c1-2-4-3-7-5(6)8-4/h3H,2H2,1H3
3-cyclopropyl-1-(2,2-difluoroethyl)-1h-pyrazole-5-carbaldehyde, 95%

3-cyclopropyl-1-(2,2-difluoroethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2503204-74-6
  • IUPAC Name : 5-cyclopropyl-2-(2,2-difluoroethyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H10F2N2O/c10-9(11)4-13-7(5-14)3-8(12-13)6-1-2-6/h3,5-6,9H,1-2,4H2
4-(2-bromoethyl)pyridine hydrobromide, 95%

4-(2-bromoethyl)pyridine hydrobromide, 95%

  • CAS Number : 120277-01-2
  • IUPAC Name : 4-(2-bromoethyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C7H8BrN.BrH/c8-4-1-7-2-5-9-6-3-7;/h2-3,5-6H,1,4H2;1H

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