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  • 2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%
2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

2-methoxy-5-(trifluoromethoxy)benzaldehyde, 95%

Inchi Key :

ATRDCTRZAJKDPL-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O3

Synonyms :

2-Methoxy-5-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:220.14 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

Also deals in

1-(2-bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene, 95%

1-(2-bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 1254038-52-2
  • IUPAC Name : 1-(2-bromo-1,1-difluoroethyl)-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H6BrF5/c10-5-8(11,12)6-1-3-7(4-2-6)9(13,14)15/h1-4H,5H2
6-chloro-1h,2h,3h-pyrrolo[3,4-c]pyridine hydrochloride, 92%

6-chloro-1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride, 92%

  • CAS Number : 2055840-67-8
  • IUPAC Name : 6-chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H7ClN2.ClH/c8-7-1-5-2-9-3-6(5)4-10-7;/h1,4,9H,2-3H2;1H
n-methoxy-n-methylpropanamide, 95%

N-methoxy-N-methylpropanamide, 95%

  • CAS Number : 104863-65-2
  • IUPAC Name : N-methoxy-N-methylpropanamide
  • Canonical Smiles : CCC(=O)N(C)OC
2-bromo-4-(bromomethyl)-1-chloro-3-fluorobenzene, 95%

2-bromo-4-(bromomethyl)-1-chloro-3-fluorobenzene, 95%

  • CAS Number : 2092617-72-4
  • IUPAC Name : 3-bromo-1-(bromomethyl)-4-chloro-2-fluorobenzene
  • Inchi : InChI=1S/C7H4Br2ClF/c8-3-4-1-2-5(10)6(9)7(4)11/h1-2H,3H2
5,6-dibromopyridine-2-carbaldehyde, 95%

5,6-dibromopyridine-2-carbaldehyde, 95%

  • Molecular Formula : C6H3Br2NO
  • Synonyms : 5,6-dibromopicolinaldehyde
  • Molecular Weight : :264.90 g/mol
1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%

1-[5-chloro-2-(chloromethyl)phenyl]-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803562-23-3
  • IUPAC Name : 1-[5-chloro-2-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C9H7Cl2N3.ClH/c10-4-7-1-2-8(11)3-9(7)14-6-12-5-13-14;/h1-3,5-6H,4H2;1H

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