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  • ethyl 5-(chloromethyl)-1,3-dimethyl-1h-pyrazole-4-carboxylate, 95%
ethyl 5-(chloromethyl)-1,3-dimethyl-1h-pyrazole-4-carboxylate, 95%

ethyl 5-(chloromethyl)-1,3-dimethyl-1h-pyrazole-4-carboxylate, 95%

CAS Number :

100555-55-3

IUPAC Name :

ethyl 5-(chloromethyl)-1,3-dimethylpyrazole-4-carboxylate

Inchi :

InChI=1S/C9H13ClN2O2/c1-4-14-9(13)8-6(2)11-12(3)7(8)5-10/h4-5H2,1-3H3

Inchi Key :

FJZBGVNATIIYMB-UHFFFAOYSA-N

Molecular Formula :

C9H13ClN2O2

Synonyms :

Ethyl 5-(chloromethyl)-1,3-dimethyl-1H-pyrazole-4-carboxylate

Molecular Weight :

216.66 g/mol

XLogP3 :

1.3

Also deals in

5-(chloromethyl)-3-ethyl-4,5-dihydro-1,2-oxazole, 95%

5-(chloromethyl)-3-ethyl-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1311317-47-1
  • IUPAC Name : 5-(chloromethyl)-3-ethyl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C6H10ClNO/c1-2-5-3-6(4-7)9-8-5/h6H,2-4H2,1H3
5,7-dibromo-1-benzofuran-2-carbaldehyde, 95%

5,7-dibromo-1-benzofuran-2-carbaldehyde, 95%

  • CAS Number : 23145-17-7
  • IUPAC Name : 5,7-dibromo-1-benzofuran-2-carbaldehyde
  • Inchi : InChI=1S/C9H4Br2O2/c10-6-1-5-2-7(4-12)13-9(5)8(11)3-6/h1-4H
2-chloro-4-methyl-6-(propan-2-yl)pyrimidine, 95%

2-chloro-4-methyl-6-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1082658-26-1
  • IUPAC Name : 2-chloro-4-methyl-6-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C8H11ClN2/c1-5(2)7-4-6(3)10-8(9)11-7/h4-5H,1-3H3
2-chloro-3-methyl-5,6,7,8-tetrahydroquinoxaline, 95%

2-chloro-3-methyl-5,6,7,8-tetrahydroquinoxaline, 95%

  • CAS Number : 2092101-97-6
  • IUPAC Name : 2-chloro-3-methyl-5,6,7,8-tetrahydroquinoxaline
  • Inchi : InChI=1S/C9H11ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H2,1H3
4-bromo-1-cyclopropyl-5-methyl-1h-pyrazole, 95%

4-bromo-1-cyclopropyl-5-methyl-1H-pyrazole, 95%

  • CAS Number : 1513346-26-3
  • IUPAC Name : 4-bromo-1-cyclopropyl-5-methylpyrazole
  • Inchi : InChI=1S/C7H9BrN2/c1-5-7(8)4-9-10(5)6-2-3-6/h4,6H,2-3H2,1H3
1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 119934-12-2
  • IUPAC Name : 1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H6F3I/c7-6(8,9)4-1-5(10,2-4)3-4/h1-3H2

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