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  • 1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%
1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

1-(1-bromoethyl)-3-chloro-2-fluorobenzene, 95%

CAS Number :

1803582-23-1

IUPAC Name :

1-(1-bromoethyl)-3-chloro-2-fluorobenzene

Inchi :

InChI=1S/C8H7BrClF/c1-5(9)6-3-2-4-7(10)8(6)11/h2-5H,1H3

Inchi Key :

HTGPZZDWBXMVEM-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClF

Synonyms :

1-(1-bromoethyl)-3-chloro-2-fluorobenzene

Molecular Weight :

237.49 g/mol

XLogP3 :

3.6

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rac-(1r,2s,5s)-2-(bromomethyl)-3-oxabicyclo[3.2.1]octane, 95%

rac-(1R,2S,5S)-2-(bromomethyl)-3-oxabicyclo[3.2.1]octane, 95%

  • CAS Number : 2770894-80-7
  • IUPAC Name : (1S,2R,5R)-2-(bromomethyl)-3-oxabicyclo[3.2.1]octane
  • Inchi : InChI=1S/C8H13BrO/c9-4-8-7-2-1-6(3-7)5-10-8/h6-8H,1-5H2/t6-,7+,8+/m1/s1
3-chloro-1-methylpyrrolidin-2-one, 95%

3-chloro-1-methylpyrrolidin-2-one, 95%

  • CAS Number : 208585-67-5
  • IUPAC Name : 3-chloro-1-methylpyrrolidin-2-one
  • Inchi : InChI=1S/C5H8ClNO/c1-7-3-2-4(6)5(7)8/h4H,2-3H2,1H3
methyl 4-bromo-2-formyl-3-hydroxybenzoate, 95%

methyl 4-bromo-2-formyl-3-hydroxybenzoate, 95%

  • CAS Number : 2092432-54-5
  • IUPAC Name : methyl 4-bromo-2-formyl-3-hydroxybenzoate
  • Inchi : InChI=1S/C9H7BrO4/c1-14-9(13)5-2-3-7(10)8(12)6(5)4-11/h2-4,12H,1H3
3-bromo-8-chloro-4h-quinolizin-4-one, 95%

3-bromo-8-chloro-4H-quinolizin-4-one, 95%

  • CAS Number : 1888905-63-2
  • IUPAC Name : 3-bromo-8-chloroquinolizin-4-one
  • Inchi : InChI=1S/C9H5BrClNO/c10-8-2-1-7-5-6(11)3-4-12(7)9(8)13/h1-5H
1-bromo-2-(bromomethyl)-4-fluorobenzene, 95%

1-bromo-2-(bromomethyl)-4-fluorobenzene, 95%

  • CAS Number : 112399-50-5
  • IUPAC Name : 1-bromo-2-(bromomethyl)-4-fluorobenzene
  • Inchi : InChI=1S/C7H5Br2F/c8-4-5-3-6(10)1-2-7(5)9/h1-3H,4H2
4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

  • CAS Number : 130824-83-8
  • IUPAC Name : 4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
  • Inchi : InChI=1S/C21H21BrN2/c22-16-9-10-19-18(13-16)17-7-4-8-20-21(17)24(19)12-11-23(20)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14H2

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