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  • 1-(bromomethyl)-3-methyl-5-nitrobenzene, 95%
1-(bromomethyl)-3-methyl-5-nitrobenzene, 95%

1-(bromomethyl)-3-methyl-5-nitrobenzene, 95%

CAS Number :

116069-92-2

IUPAC Name :

1-(bromomethyl)-3-methyl-5-nitrobenzene

Inchi :

InChI=1S/C8H8BrNO2/c1-6-2-7(5-9)4-8(3-6)10(11)12/h2-4H,5H2,1H3

Inchi Key :

HAZNQZPKIIYODB-UHFFFAOYSA-N

Molecular Formula :

C8H8BrNO2

Synonyms :

116069-92-2

Molecular Weight :

230.06 g/mol

XLogP3 :

2.7

Also deals in

8-bromoquinoline-6-carbaldehyde, 95%

8-bromoquinoline-6-carbaldehyde, 95%

  • Molecular Formula : C10H6BrNO
  • Synonyms : 1260777-83-0
  • Molecular Weight : :236.06 g/mol
ethyl 3-(bromomethyl)-2,6-dichloropyridine-4-carboxylate, 95%

ethyl 3-(bromomethyl)-2,6-dichloropyridine-4-carboxylate, 95%

  • CAS Number : 1201676-02-9
  • IUPAC Name : ethyl 3-(bromomethyl)-2,6-dichloropyridine-4-carboxylate
  • Inchi : InChI=1S/C9H8BrCl2NO2/c1-2-15-9(14)5-3-7(11)13-8(12)6(5)4-10/h3H,2,4H2,1H3
2-chloro-5-(propan-2-yloxy)pyrimidine, 95%

2-chloro-5-(propan-2-yloxy)pyrimidine, 95%

  • CAS Number : 169677-67-2
  • IUPAC Name : 2-chloro-5-propan-2-yloxypyrimidine
  • Inchi : InChI=1S/C7H9ClN2O/c1-5(2)11-6-3-9-7(8)10-4-6/h3-5H,1-2H3
3-iodo-7-(trifluoromethyl)-1h-indazole, 95%

3-iodo-7-(trifluoromethyl)-1H-indazole, 95%

  • CAS Number : 1892533-73-1
  • IUPAC Name : 3-iodo-7-(trifluoromethyl)-2H-indazole
  • Inchi : InChI=1S/C8H4F3IN2/c9-8(10,11)5-3-1-2-4-6(5)13-14-7(4)12/h1-3H,(H,13,14)
tert-butyl 4-chloro-3h-spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-1'-carboxylate, 95%

tert-butyl 4-chloro-3H-spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-1'-carboxylate, 95%

  • CAS Number : 1824094-89-4
  • IUPAC Name : tert-butyl 4-chlorospiro[3H-furo[3,4-c]pyridine-1,3'-pyrrolidine]-1'-carboxylate
  • Inchi : InChI=1S/C15H19ClN2O3/c1-14(2,3)21-13(19)18-7-5-15(9-18)11-4-6-17-12(16)10(11)8-20-15/h4,6H,5,7-9H2,1-3H3
2-chloro-n-{[2-(cyclopentyloxy)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(cyclopentyloxy)phenyl]methyl}acetamide, 95%

  • CAS Number : 1258640-32-2
  • IUPAC Name : 2-chloro-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C14H18ClNO2/c15-9-14(17)16-10-11-5-1-4-8-13(11)18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,17)

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