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  • 2-bromo-1-(1-bromoethyl)-4-fluorobenzene, 95%
2-bromo-1-(1-bromoethyl)-4-fluorobenzene, 95%

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

CAS Number :

1702753-96-5

IUPAC Name :

2-bromo-1-(1-bromoethyl)-4-fluorobenzene

Inchi :

InChI=1S/C8H7Br2F/c1-5(9)7-3-2-6(11)4-8(7)10/h2-5H,1H3

Inchi Key :

IPVFCUMCEKRFMP-UHFFFAOYSA-N

Molecular Formula :

C8H7Br2F

Synonyms :

2-bromo-1-(1-bromoethyl)-4-fluorobenzene

Molecular Weight :

281.95 g/mol

XLogP3 :

3.7

Also deals in

3-tert-butyl-4-methoxybenzaldehyde, 95%

3-tert-butyl-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-tert-butyl-4-methoxybenzaldehyde
  • Inchi Key : KHDRYKVXOFJZGS-UHFFFAOYSA-N
  • Molecular Formula : C12H16O2
4-chloro-3-fluoro-5-nitrobenzonitrile, 95%

4-chloro-3-fluoro-5-nitrobenzonitrile, 95%

  • CAS Number : 1380921-45-8
  • IUPAC Name : 4-chloro-3-fluoro-5-nitrobenzonitrile
  • Inchi : InChI=1S/C7H2ClFN2O2/c8-7-5(9)1-4(3-10)2-6(7)11(12)13/h1-2H
6-bromo-2-chloro-[1,3]thiazolo[4,5-b]pyrazine, 95%

6-bromo-2-chloro-[1,3]thiazolo[4,5-b]pyrazine, 95%

  • CAS Number : 1221932-29-1
  • IUPAC Name : 6-bromo-2-chloro-[1,3]thiazolo[4,5-b]pyrazine
  • Inchi : InChI=1S/C5HBrClN3S/c6-2-1-8-3-4(9-2)11-5(7)10-3/h1H
tert-butyl 2-bromo-2-fluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylate, 93%

tert-butyl 2-bromo-2-fluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylate, 93%

  • CAS Number : 2790476-32-1
  • IUPAC Name : tert-butyl 2-bromo-2-fluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylate
  • Inchi : InChI=1S/C16H18BrFO2/c1-13(2,3)20-12(19)15-9-14(10-15,16(15,17)18)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
5-bromo-6-methoxy-4-methylpyridin-3-amine, 95%

5-bromo-6-methoxy-4-methylpyridin-3-amine, 95%

  • CAS Number : 1565856-81-6
  • IUPAC Name : 5-bromo-6-methoxy-4-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H9BrN2O/c1-4-5(9)3-10-7(11-2)6(4)8/h3H,9H2,1-2H3
tert-butyl (4r)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate, 93%

tert-butyl (4R)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate, 93%

  • CAS Number : 2375249-12-8
  • IUPAC Name : tert-butyl (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
  • Inchi : InChI=1S/C14H25NO5/c1-13(2,3)19-11(17)8-7-10(9-16)15-12(18)20-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,15,18)/t10-/m1/s1

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