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  • 5-chloro-1-(4-chlorophenyl)-3-phenyl-1h-pyrazole-4-carbaldehyde, 95%
5-chloro-1-(4-chlorophenyl)-3-phenyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-1-(4-chlorophenyl)-3-phenyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Weight :

:317.2 g/mol

XLogP3 :

:4.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:316.0170183 g/mol

Monoisotopic Mass :

:316.0170183 g/mol

Topological Polar Surface Area :

:34.9 Ų

Also deals in

3-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 21487-48-9
  • IUPAC Name : 3-methyl-1-phenylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H10N2O/c1-9-10(8-14)7-13(12-9)11-5-3-2-4-6-11/h2-8H,1H3
1-[(2-bromophenoxy)methyl]-2-methylbenzene, 95%

1-[(2-bromophenoxy)methyl]-2-methylbenzene, 95%

  • CAS Number : 1036479-52-3
  • IUPAC Name : 1-bromo-2-[(2-methylphenyl)methoxy]benzene
  • Inchi : InChI=1S/C14H13BrO/c1-11-6-2-3-7-12(11)10-16-14-9-5-4-8-13(14)15/h2-9H,10H2,1H3
4,6-dichloro-1-methyl-1h-pyrazolo[3,4-b]pyridine, 95%

4,6-dichloro-1-methyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1227089-74-8
  • IUPAC Name : 4,6-dichloro-1-methylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C7H5Cl2N3/c1-12-7-4(3-10-12)5(8)2-6(9)11-7/h2-3H,1H3
3-(chloromethyl)-6-methylpyridazine hydrochloride, 95%

3-(chloromethyl)-6-methylpyridazine hydrochloride, 95%

  • CAS Number : 1956365-18-6
  • IUPAC Name : 3-(chloromethyl)-6-methylpyridazine;hydrochloride
  • Inchi : InChI=1S/C6H7ClN2.ClH/c1-5-2-3-6(4-7)9-8-5;/h2-3H,4H2,1H3;1H
2-chloro-n-[(4-cyano-2-fluorophenyl)methyl]-n-ethylacetamide, 95%

2-chloro-N-[(4-cyano-2-fluorophenyl)methyl]-N-ethylacetamide, 95%

  • CAS Number : 1183707-12-1
  • IUPAC Name : 2-chloro-N-[(4-cyano-2-fluorophenyl)methyl]-N-ethylacetamide
  • Inchi : InChI=1S/C12H12ClFN2O/c1-2-16(12(17)6-13)8-10-4-3-9(7-15)5-11(10)14/h3-5H,2,6,8H2,1H3
2-bromo-3-methylquinoxaline, 95%

2-bromo-3-methylquinoxaline, 95%

  • CAS Number : 21594-95-6
  • IUPAC Name : 2-bromo-3-methylquinoxaline
  • Inchi : InChI=1S/C9H7BrN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3

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