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  • 1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine hydrochloride, 95%
1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine hydrochloride, 95%

1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine hydrochloride, 95%

CAS Number :

1890912-98-7

IUPAC Name :

1-(4-bromo-2-fluorophenyl)cyclopropan-1-amine;hydrochloride

Inchi :

InChI=1S/C9H9BrFN.ClH/c10-6-1-2-7(8(11)5-6)9(12)3-4-9;/h1-2,5H,3-4,12H2;1H

Inchi Key :

OUURCMFXGVYGKE-UHFFFAOYSA-N

Molecular Formula :

C9H10BrClFN

Synonyms :

1890912-98-7

Molecular Weight :

266.54 g/mol

Hydrogen Bond Donor Count :

2

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methyl 2-chloropyrimidine-4-carboxylate, 95%

methyl 2-chloropyrimidine-4-carboxylate, 95%

  • CAS Number : 149849-94-5
  • IUPAC Name : methyl 2-chloropyrimidine-4-carboxylate
  • Inchi : InChI=1S/C6H5ClN2O2/c1-11-5(10)4-2-3-8-6(7)9-4/h2-3H,1H3
6-bromo-1h,2h-[1,3]oxazolo[5,4-b]pyridin-2-one, 95%

6-bromo-1H,2H-[1,3]oxazolo[5,4-b]pyridin-2-one, 95%

  • CAS Number : 1368758-49-9
  • IUPAC Name : 6-bromo-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
  • Inchi : InChI=1S/C6H3BrN2O2/c7-3-1-4-5(8-2-3)11-6(10)9-4/h1-2H,(H,9,10)
5-(bromomethyl)-2,3-dihydro-1h-indene, 95%

5-(bromomethyl)-2,3-dihydro-1H-indene, 95%

  • CAS Number : 501649-52-1
  • IUPAC Name : 5-(bromomethyl)-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C10H11Br/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2
1-fluoro-2-iodo-3-(trifluoromethyl)benzene, 95%

1-fluoro-2-iodo-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 110192-40-0
  • IUPAC Name : 1-fluoro-2-iodo-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C7H3F4I/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3H
2-[(1r)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde, 95%

2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde, 95%

  • CAS Number : 4501-58-0
  • IUPAC Name : 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
  • Inchi : InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1
1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 112043-92-2
  • IUPAC Name : 1-bromo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11Br/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2

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