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  • 3-bromo-5-(propan-2-yloxy)pyridine, 95%
3-bromo-5-(propan-2-yloxy)pyridine, 95%

3-bromo-5-(propan-2-yloxy)pyridine, 95%

CAS Number :

212332-40-6

IUPAC Name :

3-bromo-5-propan-2-yloxypyridine

Inchi :

InChI=1S/C8H10BrNO/c1-6(2)11-8-3-7(9)4-10-5-8/h3-6H,1-2H3

Inchi Key :

ASEHPOZWQJRWAD-UHFFFAOYSA-N

Molecular Formula :

C8H10BrNO

Synonyms :

3-bromo-5-isopropoxypyridine

Molecular Weight :

216.07 g/mol

XLogP3 :

2.3

Also deals in

5-bromo-1,2-dihydroacenaphthylene, 95%

5-bromo-1,2-dihydroacenaphthylene, 95%

  • CAS Number : 2051-98-1
  • IUPAC Name : 5-bromo-1,2-dihydroacenaphthylene
  • Inchi : InChI=1S/C12H9Br/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2
tert-butyl n-[3-amino-3-(3-bromophenyl)propyl]carbamate, 95%

tert-butyl N-[3-amino-3-(3-bromophenyl)propyl]carbamate, 95%

  • CAS Number : 1904262-13-0
  • IUPAC Name : tert-butyl N-[3-amino-3-(3-bromophenyl)propyl]carbamate
  • Inchi : InChI=1S/C14H21BrN2O2/c1-14(2,3)19-13(18)17-8-7-12(16)10-5-4-6-11(15)9-10/h4-6,9,12H,7-8,16H2,1-3H3,(H,17,18)
[1-(4-bromophenyl)ethyl](heptyl)amine hydrochloride, 95%

[1-(4-bromophenyl)ethyl](heptyl)amine hydrochloride, 95%

  • CAS Number : 1788613-51-3
  • IUPAC Name : N-[1-(4-bromophenyl)ethyl]heptan-1-amine;hydrochloride
  • Inchi : InChI=1S/C15H24BrN.ClH/c1-3-4-5-6-7-12-17-13(2)14-8-10-15(16)11-9-14;/h8-11,13,17H,3-7,12H2,1-2H3;1H
1-(trifluoromethyl)-1h-1,3-benzodiazole-2-carbaldehyde, 95%

1-(trifluoromethyl)-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • CAS Number : 2168336-69-2
  • IUPAC Name : 1-(trifluoromethyl)benzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C9H5F3N2O/c10-9(11,12)14-7-4-2-1-3-6(7)13-8(14)5-15/h1-5H
2-chloro-6-fluoro-3-formylbenzoic acid, 95%

2-chloro-6-fluoro-3-formylbenzoic acid, 95%

  • CAS Number : 1131605-23-6
  • IUPAC Name : 2-chloro-6-fluoro-3-formylbenzoic acid
  • Inchi : InChI=1S/C8H4ClFO3/c9-7-4(3-11)1-2-5(10)6(7)8(12)13/h1-3H,(H,12,13)
6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 95%

6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 95%

  • Molecular Formula : C10H9FN2O
  • Synonyms : 148901-53-5
  • Molecular Weight : :192.19 g/mol

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