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  • 3-(difluoromethoxy)-2-fluorobenzaldehyde, 93%
3-(difluoromethoxy)-2-fluorobenzaldehyde, 93%

3-(difluoromethoxy)-2-fluorobenzaldehyde, 93%

Molecular Formula :

C8H5F3O2

Synonyms :

3-(difluoromethoxy)-2-fluorobenzaldehyde

Molecular Weight :

:190.12 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:190.02416388 g/mol

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[(2-bromopyridin-3-yl)methyl](methyl)amine, 95%

[(2-bromopyridin-3-yl)methyl](methyl)amine, 95%

  • CAS Number : 1236203-95-4
  • IUPAC Name : 1-(2-bromopyridin-3-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C7H9BrN2/c1-9-5-6-3-2-4-10-7(6)8/h2-4,9H,5H2,1H3
tert-butyl 2-formyl-2-methylazetidine-1-carboxylate, 95%

tert-butyl 2-formyl-2-methylazetidine-1-carboxylate, 95%

  • IUPAC Name : tert-butyl 2-formyl-2-methylazetidine-1-carboxylate
  • Inchi : InChI=1S/C10H17NO3/c1-9(2,3)14-8(13)11-6-5-10(11,4)7-12/h7H,5-6H2,1-4H3
  • Inchi Key : QHSUYIZPUHRULC-UHFFFAOYSA-N
2-methoxyethylamine, 95%

2-Methoxyethylamine, 95%

  • CAS Number : 109-85-3
  • IUPAC Name : 2-methoxyethanamine
  • Canonical Smiles : COCCN
6-bromo-2,2-dimethyl-2,3-dihydro-1h-inden-1-one, 95%

6-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-one, 95%

  • CAS Number : 165730-10-9
  • IUPAC Name : 6-bromo-2,2-dimethyl-3H-inden-1-one
  • Inchi : InChI=1S/C11H11BrO/c1-11(2)6-7-3-4-8(12)5-9(7)10(11)13/h3-5H,6H2,1-2H3
3-bromo-2-methoxy-5-(trifluoromethyl)pyridine, 95%

3-bromo-2-methoxy-5-(trifluoromethyl)pyridine, 95%

  • CAS Number : 124432-63-9
  • IUPAC Name : 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3NO/c1-13-6-5(8)2-4(3-12-6)7(9,10)11/h2-3H,1H3
1-bromo-5-methoxyisoquinoline, 95%

1-bromo-5-methoxyisoquinoline, 95%

  • CAS Number : 1207448-19-8

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