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  • 3-cyclopropyl-1,2-oxazole-5-carbaldehyde, 95%
3-cyclopropyl-1,2-oxazole-5-carbaldehyde, 95%

3-cyclopropyl-1,2-oxazole-5-carbaldehyde, 95%

Molecular Formula :

C7H7NO2

Synonyms :

3-cyclopropyl-1,2-oxazole-5-carbaldehyde

Molecular Weight :

:137.14 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:137.047678466 g/mol

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4-bromo-1-cyclopentyl-5-(trifluoromethyl)-1h-pyrazole, 95%

4-bromo-1-cyclopentyl-5-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1251208-23-7
  • IUPAC Name : 4-bromo-1-cyclopentyl-5-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C9H10BrF3N2/c10-7-5-14-15(6-3-1-2-4-6)8(7)9(11,12)13/h5-6H,1-4H2
1-[(2-fluorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(2-fluorophenyl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-[(2-fluorophenyl)methyl]pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H9FN2O/c12-11-4-2-1-3-10(11)7-14-6-9(8-15)5-13-14/h1-6,8H,7H2
  • Inchi Key : KRZNCRHCJCDMPQ-UHFFFAOYSA-N
6-bromo-2,3-difluorobenzoic acid, 95%

6-bromo-2,3-difluorobenzoic acid, 95%

  • CAS Number : 183065-72-7
  • IUPAC Name : 6-bromo-2,3-difluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrF2O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12)
1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 127321-10-2
  • IUPAC Name : 1-iodo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11I/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2
6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 6642-31-5
  • IUPAC Name : 6-amino-1,3-dimethylpyrimidine-2,4-dione
  • Inchi : InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
methyl 4-(1,3-dioxolan-2-yl)-5-formyl-1,3-thiazole-2-carboxylate, 95%

methyl 4-(1,3-dioxolan-2-yl)-5-formyl-1,3-thiazole-2-carboxylate, 95%

  • CAS Number : 2248411-79-0
  • IUPAC Name : methyl 4-(1,3-dioxolan-2-yl)-5-formyl-1,3-thiazole-2-carboxylate
  • Inchi : InChI=1S/C9H9NO5S/c1-13-8(12)7-10-6(5(4-11)16-7)9-14-2-3-15-9/h4,9H,2-3H2,1H3

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