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  • 3-hydroxy-5-(trifluoromethyl)benzaldehyde, 95%
3-hydroxy-5-(trifluoromethyl)benzaldehyde, 95%

3-hydroxy-5-(trifluoromethyl)benzaldehyde, 95%

Inchi Key :

NEQXALZOVLWZSE-UHFFFAOYSA-N

Molecular Formula :

C8H5F3O2

Synonyms :

3-Hydroxy-5-(trifluoromethyl)benzaldehyde

Molecular Weight :

:190.12 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Also deals in

2-chloro-n-{[4-(methoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(methoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1306604-77-2
  • IUPAC Name : 2-chloro-N-[[4-(methoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-15-8-10-4-2-9(3-5-10)7-13-11(14)6-12/h2-5H,6-8H2,1H3,(H,13,14)
5-formylpyrazine-2-carboxamide, 95%

5-formylpyrazine-2-carboxamide, 95%

  • CAS Number : 1824146-81-7
  • IUPAC Name : 5-formylpyrazine-2-carboxamide
  • Inchi : InChI=1S/C6H5N3O2/c7-6(11)5-2-8-4(3-10)1-9-5/h1-3H,(H2,7,11)
[(3-bromopropoxy)methyl]cyclopropane, 95%

[(3-bromopropoxy)methyl]cyclopropane, 95%

  • CAS Number : 1152515-18-8
  • IUPAC Name : 3-bromopropoxymethylcyclopropane
  • Inchi : InChI=1S/C7H13BrO/c8-4-1-5-9-6-7-2-3-7/h7H,1-6H2
1-tert-butyl 3-methyl 3-formylazetidine-1,3-dicarboxylate, 95%

1-tert-butyl 3-methyl 3-formylazetidine-1,3-dicarboxylate, 95%

  • CAS Number : 2167326-05-6
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-formylazetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C11H17NO5/c1-10(2,3)17-9(15)12-5-11(6-12,7-13)8(14)16-4/h7H,5-6H2,1-4H3
2-chloro-n-(2-methoxy-5-nitrophenyl)propanamide, 95%

2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide, 95%

  • CAS Number : 379254-91-8
  • IUPAC Name : 2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide
  • Inchi : InChI=1S/C10H11ClN2O4/c1-6(11)10(14)12-8-5-7(13(15)16)3-4-9(8)17-2/h3-6H,1-2H3,(H,12,14)
6-bromo-5-methylpyridine-3-sulfonamide, 95%

6-bromo-5-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 1593448-34-0
  • IUPAC Name : 6-bromo-5-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-4-2-5(12(8,10)11)3-9-6(4)7/h2-3H,1H3,(H2,8,10,11)

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