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  • 2-(difluoromethoxy)-5-fluorobenzaldehyde, 95%
2-(difluoromethoxy)-5-fluorobenzaldehyde, 95%

2-(difluoromethoxy)-5-fluorobenzaldehyde, 95%

Molecular Formula :

C8H5F3O2

Synonyms :

2-(difluoromethoxy)-5-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

Also deals in

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

  • CAS Number : 145383-62-6
  • IUPAC Name : 9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
  • Inchi : InChI=1S/C7H2ClN3S2/c8-6-4-3(9-1-10-6)5-7(13-4)11-2-12-5/h1-2H
2-(chloromethyl)-5-(propan-2-yloxy)pyridine hydrochloride, 95%

2-(chloromethyl)-5-(propan-2-yloxy)pyridine hydrochloride, 95%

  • CAS Number : 2490431-88-2
  • IUPAC Name : 2-(chloromethyl)-5-propan-2-yloxypyridine;hydrochloride
  • Inchi : InChI=1S/C9H12ClNO.ClH/c1-7(2)12-9-4-3-8(5-10)11-6-9;/h3-4,6-7H,5H2,1-2H3;1H
2-bromo-1-(chloromethyl)-3-nitrobenzene, 95%

2-bromo-1-(chloromethyl)-3-nitrobenzene, 95%

  • CAS Number : 1261758-96-6
  • IUPAC Name : 2-bromo-1-(chloromethyl)-3-nitrobenzene
  • Inchi : InChI=1S/C7H5BrClNO2/c8-7-5(4-9)2-1-3-6(7)10(11)12/h1-3H,4H2
methyl 2-(6-bromopyridin-3-yl)acetate, 95%

methyl 2-(6-bromopyridin-3-yl)acetate, 95%

  • CAS Number : 1256824-78-8
  • Molecular Formula : C8H8BrNO2
  • Synonyms : methyl 2-(6-bromo-3-pyridyl)acetate
2-bromo-6-(trifluoromethyl)benzoic acid, 95%

2-bromo-6-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 177420-64-3
  • IUPAC Name : 2-bromo-6-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H4BrF3O2/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H,13,14)
2-chloro-n-(cyclobutylmethyl)acetamide, 95%

2-chloro-N-(cyclobutylmethyl)acetamide, 95%

  • CAS Number : 1095592-81-6
  • IUPAC Name : 2-chloro-N-(cyclobutylmethyl)acetamide
  • Inchi : InChI=1S/C7H12ClNO/c8-4-7(10)9-5-6-2-1-3-6/h6H,1-5H2,(H,9,10)

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