Piperazine,1,4-bis(2-bromo-1-oxobutyl)- (9CI)

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Names

[ CAS No. ]:
6303-01-1

[ Name ]:
Piperazine,1,4-bis(2-bromo-1-oxobutyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.572g/cm3

[ Boiling Point ]:
469.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H20Br2N2O2

[ Molecular Weight ]:
384.10700

[ Flash Point ]:
238ºC

[ Exact Mass ]:
381.98900

[ PSA ]:
40.62000

[ LogP ]:
1.88000

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Piperazine,1,4-bis(2-bromo-3-methyl-1-oxobutyl)- (9CI)
  • Piperazine, 1,4-bis(2-bromo-1-oxopentyl)- (9CI)
  • Piperazine, 1, 4-bis (2-bromo-1-oxopropyl)-
  • Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI)
  • Piperazine,1,4-bis(bromoacetyl)- (7CI,9CI)
  • 1,4-bis(2-bromo-1-phenyl)ethynyl-2,5-bis(ethoxydimethylsilyl)benzene
  • N-(3-fluorophenyl)-7-methyl-4-oxo-1-(2-oxo-2-(m-tolylamino)ethyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • (2-(1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-methylthiazol-5-yl)(4-phenylpiperazin-1-yl)methanone
  • 2-(2-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 1-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-5-(3-methoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-5-(3,4-dimethylphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-{[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(4-methoxyphenyl)-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
  • 4-((3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 3,4-(Methylene-d2)-dioxyphenylboronic acid
  • 6-(4-Chlorobenzoyl)-2-(4-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • (4-((3-Fluorophenyl)amino)-8-methoxyquinolin-2-yl)(thiomorpholino)methanone
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