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  • 3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%
3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Weight :

:208.16 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:208.04481914 g/mol

Monoisotopic Mass :

:208.04481914 g/mol

Topological Polar Surface Area :

:45.8 Ų

Also deals in

5-fluoro-4-iodo-1-(propan-2-yl)-1h-pyrazole, 95%

5-fluoro-4-iodo-1-(propan-2-yl)-1H-pyrazole, 95%

  • CAS Number : 1628214-29-8
  • IUPAC Name : 5-fluoro-4-iodo-1-propan-2-ylpyrazole
  • Inchi : InChI=1S/C6H8FIN2/c1-4(2)10-6(7)5(8)3-9-10/h3-4H,1-2H3
5-bromo-1-[(1,2,4-oxadiazol-3-yl)methyl]-2,3-dihydro-1h-indole-2,3-dione, 95%

5-bromo-1-[(1,2,4-oxadiazol-3-yl)methyl]-2,3-dihydro-1H-indole-2,3-dione, 95%

  • CAS Number : 1042633-64-6
  • IUPAC Name : 5-bromo-1-(1,2,4-oxadiazol-3-ylmethyl)indole-2,3-dione
  • Inchi : InChI=1S/C11H6BrN3O3/c12-6-1-2-8-7(3-6)10(16)11(17)15(8)4-9-13-5-18-14-9/h1-3,5H,4H2
1h-indole-2-carbaldehyde, 95%

1H-indole-2-carbaldehyde, 95%

  • CAS Number : 19005-93-7
  • IUPAC Name : 1H-indole-2-carbaldehyde
  • Canonical Smiles : C1=CC=C2C(=C1)C=C(N2)C=O
1-bromo-4-(methoxymethyl)benzene, 95%

1-bromo-4-(methoxymethyl)benzene, 95%

  • CAS Number : 1515-88-4
  • IUPAC Name : 1-bromo-4-(methoxymethyl)benzene
  • Inchi : InChI=1S/C8H9BrO/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3
2-chloro-n-{[4-(difluoromethoxy)phenyl]methyl}acetamide, 95%

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

  • CAS Number : 1050909-61-9
  • IUPAC Name : 2-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C10H10ClF2NO2/c11-5-9(15)14-6-7-1-3-8(4-2-7)16-10(12)13/h1-4,10H,5-6H2,(H,14,15)
2-methylhex-5-enal, 95%

2-methylhex-5-enal, 95%

  • Inchi Key : RFDSJBMHTRDRBW-UHFFFAOYSA-N
  • Molecular Formula : C7H12O
  • Synonyms : 2-methylhex-5-enal

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