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  • rac-1-[(1r,2s)-2-bromocyclopropyl]-3-fluorobenzene, 91%
rac-1-[(1r,2s)-2-bromocyclopropyl]-3-fluorobenzene, 91%

rac-1-[(1r,2s)-2-bromocyclopropyl]-3-fluorobenzene, 91%

CAS Number :

176442-80-1

IUPAC Name :

1-[(1S,2R)-2-bromocyclopropyl]-3-fluorobenzene

Inchi :

InChI=1S/C9H8BrF/c10-9-5-8(9)6-2-1-3-7(11)4-6/h1-4,8-9H,5H2/t8-,9+/m0/s1

Inchi Key :

VOOZPOZLXOGGPR-DTWKUNHWSA-N

Molecular Formula :

C9H8BrF

Synonyms :

1-[(1S,2R)-2-bromocyclopropyl]-3-fluorobenzene, trans

Molecular Weight :

215.06 g/mol

XLogP3 :

3

Also deals in

3-({5-bromo-1h-pyrazolo[3,4-b]pyridin-1-yl}methyl)pyridine, 95%

3-({5-bromo-1H-pyrazolo[3,4-b]pyridin-1-yl}methyl)pyridine, 95%

  • CAS Number : 1016886-81-9
  • IUPAC Name : 5-bromo-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C12H9BrN4/c13-11-4-10-6-16-17(12(10)15-7-11)8-9-2-1-3-14-5-9/h1-7H,8H2
4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

4-Bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 194804-96-1
  • IUPAC Name : 4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-4-2-1-3(7(14)15)6(10)5(4)8(11,12)13/h1-2H,(H,14,15)
n'-hydroxy-2-(2-hydroxyethoxy)ethanimidamide, 95%

N'-hydroxy-2-(2-hydroxyethoxy)ethanimidamide, 95%

  • CAS Number : 1021106-18-2
1-[(5-bromopyridin-2-yl)methyl]piperazine dihydrochloride, 95%

1-[(5-bromopyridin-2-yl)methyl]piperazine dihydrochloride, 95%

  • CAS Number : 1311315-57-7
  • IUPAC Name : 1-[(5-bromopyridin-2-yl)methyl]piperazine;dihydrochloride
  • Inchi : InChI=1S/C10H14BrN3.2ClH/c11-9-1-2-10(13-7-9)8-14-5-3-12-4-6-14;;/h1-2,7,12H,3-6,8H2;2*1H
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

  • Synonyms : 1253978-16-3
  • Molecular Weight : :214.38 g/mol
  • Hydrogen Bond Donor Count : :0
5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H8F3NO2/c1-7-10(6-17)16-11(18-7)8-3-2-4-9(5-8)12(13,14)15/h2-6H,1H3
  • Inchi Key : ZWDVYZKWCKQSML-UHFFFAOYSA-N

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