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  • 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%
6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

Molecular Formula :

C8H6N4O2

Synonyms :

6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Molecular Weight :

:190.16 g/mol

XLogP3 :

:-1.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:190.04907545 g/mol

Also deals in

2-bromo-5-(oxan-4-yl)-1,3-oxazole, 95%

2-bromo-5-(oxan-4-yl)-1,3-oxazole, 95%

  • CAS Number : 1897841-67-6
  • IUPAC Name : 2-bromo-5-(oxan-4-yl)-1,3-oxazole
  • Inchi : InChI=1S/C8H10BrNO2/c9-8-10-5-7(12-8)6-1-3-11-4-2-6/h5-6H,1-4H2
tert-butyl n-[(1s)-3-oxo-1-phenylpropyl]carbamate, 95%

tert-butyl N-[(1S)-3-oxo-1-phenylpropyl]carbamate, 95%

  • Synonyms : 135865-78-0
  • Molecular Weight : :249.30 g/mol
  • XLogP3 : :1.9
2-(3-amino-5-methylpyrazol-1-yl)ethanol, 95%

2-(3-Amino-5-methylpyrazol-1-yl)ethanol, 95%

  • CAS Number : 1247943-03-8
  • IUPAC Name : 2-(3-amino-5-methylpyrazol-1-yl)ethanol
  • Inchi : InChI=1S/C6H11N3O/c1-5-4-6(7)8-9(5)2-3-10/h4,10H,2-3H2,1H3,(H2,7,8)
3-(chloromethyl)-1,5-dimethyl-1h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-1,5-dimethyl-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1034197-37-9
  • IUPAC Name : 3-(chloromethyl)-1,5-dimethyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-4-7-5(3-6)8-9(4)2;/h3H2,1-2H3;1H
2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoroacetonitrile, 95%

  • CAS Number : 2460750-39-2
  • IUPAC Name : 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2,2-difluoroacetonitrile
  • Inchi : InChI=1S/C7H6BrF2N/c8-6-1-5(2-6,3-6)7(9,10)4-11/h1-3H2
[(4-bromo-1-methyl-1h-pyrazol-3-yl)methyl](methyl)amine, 95%

[(4-bromo-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine, 95%

  • CAS Number : 1006471-52-8
  • IUPAC Name : 1-(4-bromo-1-methylpyrazol-3-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C6H10BrN3/c1-8-3-6-5(7)4-10(2)9-6/h4,8H,3H2,1-2H3

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