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  • 2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%
2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

2,5-difluoro-4-(trifluoromethyl)benzaldehyde, 95%

Synonyms :

2,5-difluoro-4-(trifluoromethyl)benzaldehyde

Molecular Weight :

:210.10 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:210.01040553 g/mol

Monoisotopic Mass :

:210.01040553 g/mol

Also deals in

4-chloro-3-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C7H9ClN2O
  • Synonyms : 1547032-01-8
  • Molecular Weight : :172.61 g/mol
2-chloro-5-fluoro-4-(thiophen-3-yl)pyrimidine, 95%

2-chloro-5-fluoro-4-(thiophen-3-yl)pyrimidine, 95%

  • CAS Number : 1542581-57-6
  • IUPAC Name : 2-chloro-5-fluoro-4-thiophen-3-ylpyrimidine
  • Inchi : InChI=1S/C8H4ClFN2S/c9-8-11-3-6(10)7(12-8)5-1-2-13-4-5/h1-4H
4-[(3-bromophenyl)methyl]morpholine-3,5-dione, 95%

4-[(3-bromophenyl)methyl]morpholine-3,5-dione, 95%

  • CAS Number : 1250558-73-6
  • IUPAC Name : 4-[(3-bromophenyl)methyl]morpholine-3,5-dione
  • Inchi : InChI=1S/C11H10BrNO3/c12-9-3-1-2-8(4-9)5-13-10(14)6-16-7-11(13)15/h1-4H,5-7H2
2,5-diamino-4-methylpyridine, 95%

2,5-Diamino-4-methylpyridine, 95%

  • CAS Number : 6909-93-9
  • IUPAC Name : 4-methylpyridine-2,5-diamine
  • Inchi : InChI=1S/C6H9N3/c1-4-2-6(8)9-3-5(4)7/h2-3H,7H2,1H3,(H2,8,9)
1-(5-bromo-1h-1,3-benzodiazol-2-yl)piperidin-4-amine dihydrochloride, 93%

1-(5-bromo-1H-1,3-benzodiazol-2-yl)piperidin-4-amine dihydrochloride, 93%

  • CAS Number : 2138264-60-3
  • IUPAC Name : 1-(6-bromo-1H-benzimidazol-2-yl)piperidin-4-amine;dihydrochloride
  • Inchi : InChI=1S/C12H15BrN4.2ClH/c13-8-1-2-10-11(7-8)16-12(15-10)17-5-3-9(14)4-6-17;;/h1-2,7,9H,3-6,14H2,(H,15,16);2*1H
2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1482168-83-1
  • IUPAC Name : 2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H8ClFN2S/c1-6(11)9-13-14-10(15-9)7-3-2-4-8(12)5-7/h2-6H,1H3

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