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  • 3-cyclopropyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%
3-cyclopropyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

3-cyclopropyl-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

Inchi Key :

ABCLMLQHSGXKLX-UHFFFAOYSA-N

Molecular Formula :

C10H14N2O

Synonyms :

1245772-42-2

Molecular Weight :

:178.23 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Also deals in

3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine, 95%

3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine, 95%

  • CAS Number : 1263378-90-0
  • IUPAC Name : 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
  • Inchi : InChI=1S/C6H8BrN3/c7-5-3-9-10-2-1-8-4-6(5)10/h3,8H,1-2,4H2
1-(5-bromo-1h-indol-3-yl)-2-phenylethan-1-one, 95%

1-(5-bromo-1H-indol-3-yl)-2-phenylethan-1-one, 95%

  • CAS Number : 1069051-39-3
  • IUPAC Name : 1-(5-bromo-1H-indol-3-yl)-2-phenylethanone
  • Inchi : InChI=1S/C16H12BrNO/c17-12-6-7-15-13(9-12)14(10-18-15)16(19)8-11-4-2-1-3-5-11/h1-7,9-10,18H,8H2
2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

  • CAS Number : 1421601-14-0
  • IUPAC Name : 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)10-6-4-3-5-9(10)7-12/h3-6H,7H2,1-2H3
2,5-dimethyl-1-(1-methyl-1h-pyrazol-5-yl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(1-methyl-1H-pyrazol-5-yl)-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 2743438-65-3
  • IUPAC Name : 2,5-dimethyl-1-(2-methylpyrazol-3-yl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C11H13N3O/c1-8-6-10(7-15)9(2)14(8)11-4-5-12-13(11)3/h4-7H,1-3H3
tert-butyl n-(3-formylcyclobutyl)carbamate, 95%

tert-butyl N-(3-formylcyclobutyl)carbamate, 95%

  • IUPAC Name : tert-butyl N-(3-formylcyclobutyl)carbamate
  • Inchi Key : KHXUZWUXKMBGES-UHFFFAOYSA-N
  • Molecular Formula : C10H17NO3
2-tert-butyl-5-(chloromethyl)-2h-1,2,3,4-tetrazole, 95%

2-tert-butyl-5-(chloromethyl)-2H-1,2,3,4-tetrazole, 95%

  • CAS Number : 227279-14-3
  • IUPAC Name : 2-tert-butyl-5-(chloromethyl)tetrazole
  • Inchi : InChI=1S/C6H11ClN4/c1-6(2,3)11-9-5(4-7)8-10-11/h4H2,1-3H3

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