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  • 1-(chloromethyl)-2-(propan-2-yl)benzene, 95%
1-(chloromethyl)-2-(propan-2-yl)benzene, 95%

1-(chloromethyl)-2-(propan-2-yl)benzene, 95%

CAS Number :

20034-71-3

IUPAC Name :

1-(chloromethyl)-2-propan-2-ylbenzene

Inchi :

InChI=1S/C10H13Cl/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8H,7H2,1-2H3

Inchi Key :

ABJGYUSFOIMJPT-UHFFFAOYSA-N

Molecular Formula :

C10H13Cl

Synonyms :

20034-71-3

Molecular Weight :

168.66 g/mol

XLogP3 :

3.4

Also deals in

4-bromo-3-chloro-n-methyl-n-(propan-2-yl)benzamide, 95%

4-bromo-3-chloro-N-methyl-N-(propan-2-yl)benzamide, 95%

  • CAS Number : 1542894-13-2
  • IUPAC Name : 4-bromo-3-chloro-N-methyl-N-propan-2-ylbenzamide
  • Inchi : InChI=1S/C11H13BrClNO/c1-7(2)14(3)11(15)8-4-5-9(12)10(13)6-8/h4-7H,1-3H3
2-(bromomethyl)-4-methylmorpholine hydrobromide, 95%

2-(bromomethyl)-4-methylmorpholine hydrobromide, 95%

  • CAS Number : 2155855-38-0
  • IUPAC Name : 2-(bromomethyl)-4-methylmorpholine;hydrobromide
  • Inchi : InChI=1S/C6H12BrNO.BrH/c1-8-2-3-9-6(4-7)5-8;/h6H,2-5H2,1H3;1H
n-(4-bromophenyl)-2-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)acetamide, 95%

N-(4-bromophenyl)-2-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)acetamide, 95%

  • IUPAC Name : N-(4-bromophenyl)-2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetamide
  • Inchi : InChI=1S/C14H14BrN3O2/c1-9-13(8-19)10(2)18(17-9)7-14(20)16-12-5-3-11(15)4-6-12/h3-6,8H,7H2,1-2H3,(H,16,20)
  • Inchi Key : HDWKMABRSFHJHP-UHFFFAOYSA-N
2-bromo-6-(trifluoromethyl)benzaldehyde, 95%

2-bromo-6-(trifluoromethyl)benzaldehyde, 95%

  • Molecular Formula : C8H4BrF3O
  • Synonyms : 2-Bromo-6-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :253.02 g/mol
4-(3-bromo-1h-pyrazol-1-yl)pyridine, 95%

4-(3-bromo-1H-pyrazol-1-yl)pyridine, 95%

  • CAS Number : 1874509-70-2
  • IUPAC Name : 4-(3-bromopyrazol-1-yl)pyridine
  • Inchi : InChI=1S/C8H6BrN3/c9-8-3-6-12(11-8)7-1-4-10-5-2-7/h1-6H
5-(chloromethyl)-2-cyclopropyl-1,3-thiazole, 95%

5-(chloromethyl)-2-cyclopropyl-1,3-thiazole, 95%

  • CAS Number : 1468426-47-2
  • IUPAC Name : 5-(chloromethyl)-2-cyclopropyl-1,3-thiazole
  • Inchi : InChI=1S/C7H8ClNS/c8-3-6-4-9-7(10-6)5-1-2-5/h4-5H,1-3H2

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