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  • 3-formylpyrazine-2-carbonitrile, 95%
3-formylpyrazine-2-carbonitrile, 95%

3-formylpyrazine-2-carbonitrile, 95%

Molecular Formula :

C6H3N3O

Synonyms :

3-formylpyrazine-2-carbonitrile

Molecular Weight :

:133.11 g/mol

XLogP3 :

:-0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Exact Mass :

:133.027611728 g/mol

Also deals in

5-bromo-2,3-difluoro-n-methoxy-n-methylbenzamide, 95%

5-bromo-2,3-difluoro-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 1600511-62-3
  • IUPAC Name : 5-bromo-2,3-difluoro-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C9H8BrF2NO2/c1-13(15-2)9(14)6-3-5(10)4-7(11)8(6)12/h3-4H,1-2H3
1-[(2-chloroethyl)sulfanyl]-2-methylpropane, 91%

1-[(2-chloroethyl)sulfanyl]-2-methylpropane, 91%

  • CAS Number : 116037-20-8
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-2-methylpropane
  • Inchi : InChI=1S/C6H13ClS/c1-6(2)5-8-4-3-7/h6H,3-5H2,1-2H3
tert-butyl n-[4-tert-butyl-1-(2-oxoethyl)cyclohexyl]carbamate, 95%

tert-butyl N-[4-tert-butyl-1-(2-oxoethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 2137637-27-3
  • IUPAC Name : tert-butyl N-[4-tert-butyl-1-(2-oxoethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C17H31NO3/c1-15(2,3)13-7-9-17(10-8-13,11-12-19)18-14(20)21-16(4,5)6/h12-13H,7-11H2,1-6H3,(H,18,20)
2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde, 95%

2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde, 95%

  • CAS Number : 2624137-56-8
  • IUPAC Name : 2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
  • Inchi : InChI=1S/C10H7F5O/c1-6-4-8(3-2-7(6)5-16)9(11,12)10(13,14)15/h2-5H,1H3
tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate, 95%

  • Molecular Formula : C11H19NO3
  • Synonyms : tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate
  • Molecular Weight : :213.27 g/mol
6-(chloromethyl)quinoline hydrochloride, 95%

6-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 2764-59-2
  • IUPAC Name : 6-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-3-4-10-9(6-8)2-1-5-12-10;/h1-6H,7H2;1H

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