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  • 1-bromo-3-(bromomethyl)-5-fluorobenzene, 95%
1-bromo-3-(bromomethyl)-5-fluorobenzene, 95%

1-bromo-3-(bromomethyl)-5-fluorobenzene, 95%

CAS Number :

216755-57-6

IUPAC Name :

1-bromo-3-(bromomethyl)-5-fluorobenzene

Inchi :

InChI=1S/C7H5Br2F/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

Inchi Key :

DAUWIPUGOIFZNF-UHFFFAOYSA-N

Molecular Formula :

C7H5Br2F

Synonyms :

216755-57-6

Molecular Weight :

267.92 g/mol

XLogP3 :

3.3

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5-(chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 120003-15-8
  • IUPAC Name : 5-(chloromethyl)-3-(methoxymethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O2/c1-9-3-4-7-5(2-6)10-8-4/h2-3H2,1H3
5-bromo-3,4-dihydro-1h-2-benzopyran-4-one, 95%

5-bromo-3,4-dihydro-1H-2-benzopyran-4-one, 95%

  • CAS Number : 1260803-28-8
  • IUPAC Name : 5-bromo-1H-isochromen-4-one
  • Inchi : InChI=1S/C9H7BrO2/c10-7-3-1-2-6-4-12-5-8(11)9(6)7/h1-3H,4-5H2
methyl (2s)-2-bromobutanoate, 95%

methyl (2S)-2-bromobutanoate, 95%

  • CAS Number : 114438-76-5
  • IUPAC Name : methyl (2S)-2-bromobutanoate
  • Inchi : InChI=1S/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H3/t4-/m0/s1
tert-butyl n-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

tert-butyl N-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

  • CAS Number : 1420838-48-7
  • IUPAC Name : tert-butyl N-[1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)17-11-5-4-8-20(9-11)10-12-6-7-13(16)19-18-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,21)
5-bromo-6-chloro-1,2-dihydrospiro[indole-3,4'-oxane], 95%

5-bromo-6-chloro-1,2-dihydrospiro[indole-3,4'-oxane], 95%

  • CAS Number : 2059938-77-9
  • IUPAC Name : 5-bromo-6-chlorospiro[1,2-dihydroindole-3,4'-oxane]
  • Inchi : InChI=1S/C12H13BrClNO/c13-9-5-8-11(6-10(9)14)15-7-12(8)1-3-16-4-2-12/h5-6,15H,1-4,7H2
2-amino-5-chloropyridine, 95%

2-Amino-5-chloropyridine, 95%

  • CAS Number : 1072-98-6
  • IUPAC Name : 5-chloropyridin-2-amine
  • Canonical Smiles : C1=CC(=NC=C1Cl)N

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