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  • 3-(adamantan-1-yl)-1h-pyrazole-5-carbaldehyde, 91%
3-(adamantan-1-yl)-1h-pyrazole-5-carbaldehyde, 91%

3-(adamantan-1-yl)-1h-pyrazole-5-carbaldehyde, 91%

Molecular Formula :

C14H18N2O

Synonyms :

3-(adamantan-1-yl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

:230.31 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:230.141913202 g/mol

Also deals in

5-bromo-4-methoxy-1h-pyrazole, 95%

5-bromo-4-methoxy-1H-pyrazole, 95%

  • CAS Number : 2170373-08-5
  • IUPAC Name : 5-bromo-4-methoxy-1H-pyrazole
  • Inchi : InChI=1S/C4H5BrN2O/c1-8-3-2-6-7-4(3)5/h2H,1H3,(H,6,7)
5-chloro-2,2-dimethylpentanenitrile, 95%

5-chloro-2,2-dimethylpentanenitrile, 95%

  • CAS Number : 4207-54-9
  • IUPAC Name : 5-chloro-2,2-dimethylpentanenitrile
  • Inchi : InChI=1S/C7H12ClN/c1-7(2,6-9)4-3-5-8/h3-5H2,1-2H3
2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1496260-94-6
  • IUPAC Name : 2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H8ClF3N2/c12-10-7(5-16)3-6-4-8(11(13,14)15)1-2-9(6)17-10/h3,8H,1-2,4H2
2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one, 82%

  • CAS Number : 1000930-18-6
  • IUPAC Name : 2-chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-3-1-2-4-11(10)16(18)19/h1-4H,5-9H2
1-[3-(chloromethyl)phenyl]-1h-pyrazole hydrochloride, 95%

1-[3-(chloromethyl)phenyl]-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1432680-29-9
  • IUPAC Name : 1-[3-(chloromethyl)phenyl]pyrazole;hydrochloride
  • Inchi : InChI=1S/C10H9ClN2.ClH/c11-8-9-3-1-4-10(7-9)13-6-2-5-12-13;/h1-7H,8H2;1H
6-bromo-4-chloro-2-(chloromethyl)quinazoline, 95%

6-bromo-4-chloro-2-(chloromethyl)quinazoline, 95%

  • CAS Number : 1216816-26-0
  • IUPAC Name : 6-bromo-4-chloro-2-(chloromethyl)quinazoline
  • Inchi : InChI=1S/C9H5BrCl2N2/c10-5-1-2-7-6(3-5)9(12)14-8(4-11)13-7/h1-3H,4H2

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