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  • 2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%
2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

Molecular Formula :

C10H14N2O

Synonyms :

2-(Propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde

Molecular Weight :

:178.23 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:178.110613074 g/mol

Also deals in

2-chloropyridine-3,5-dicarbonitrile, 95%

2-chloropyridine-3,5-dicarbonitrile, 95%

  • CAS Number : 172208-08-1
  • IUPAC Name : 2-chloropyridine-3,5-dicarbonitrile
  • Inchi : InChI=1S/C7H2ClN3/c8-7-6(3-10)1-5(2-9)4-11-7/h1,4H
2-chloro-n-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide, 95%

2-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide, 95%

  • CAS Number : 519016-57-0
  • IUPAC Name : 2-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
  • Inchi : InChI=1S/C16H21ClN2OS/c1-4-16(2,3)10-5-6-11-12(9-18)15(19-14(20)8-17)21-13(11)7-10/h10H,4-8H2,1-3H3,(H,19,20)
tert-butyl 4-{3-iodobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

tert-butyl 4-{3-iodobicyclo[1.1.1]pentan-1-yl}piperidine-1-carboxylate, 95%

  • CAS Number : 2020069-99-0
  • IUPAC Name : tert-butyl 4-(3-iodo-1-bicyclo[1.1.1]pentanyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H24INO2/c1-13(2,3)19-12(18)17-6-4-11(5-7-17)14-8-15(16,9-14)10-14/h11H,4-10H2,1-3H3
8-bromo-3,4-dihydro-2h-1,3-benzoxazin-2-one, 95%

8-bromo-3,4-dihydro-2H-1,3-benzoxazin-2-one, 95%

  • CAS Number : 1780148-73-3
  • IUPAC Name : 8-bromo-3,4-dihydro-1,3-benzoxazin-2-one
  • Inchi : InChI=1S/C8H6BrNO2/c9-6-3-1-2-5-4-10-8(11)12-7(5)6/h1-3H,4H2,(H,10,11)
methyl 3-(4-bromophenyl)-3-methanesulfonamidopropanoate, 91%

methyl 3-(4-bromophenyl)-3-methanesulfonamidopropanoate, 91%

  • CAS Number : 1323733-30-7
  • IUPAC Name : methyl 3-(4-bromophenyl)-3-(methanesulfonamido)propanoate
  • Inchi : InChI=1S/C11H14BrNO4S/c1-17-11(14)7-10(13-18(2,15)16)8-3-5-9(12)6-4-8/h3-6,10,13H,7H2,1-2H3
2-(5-fluoro-2-iodophenyl)acetonitrile, 95%

2-(5-fluoro-2-iodophenyl)acetonitrile, 95%

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