1-[(6-Bromo-3-pyrid...

1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine
1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine

1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 555.0000 -666.0000

  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : L/C,D/P,T/T

Keywords

1231930-25-8 1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine High purity & China manufacturer

Quick Details

  • Appearance:solid
  • Application:mainly for medical use for R&D purpose use only
  • PackAge:DRUM
  • ProductionCapacity:1000|Kilogram|Month
  • Storage:2-8℃
  • Transportation:AIR/SEA

Superiority:

Cangzhou Enke Pharma Tech Co.,ltd. is located in Cangzhou City, Hebei province ,where is a famous petroleum chemical industry city in China. Enke Pharma a high-tech enterprise ,and we are dedicated to developing and manufacturing new api, intermediates and pharmaceutical fine chemicals.
Our company has strong technical capabilities and is committed to the development of generic and innovative pharmaceutical processes, as well as the optimization and scaling up of intermediate processes. Currently, multiple projects have achieved industrial scale production.At the same time our company established cooperative production bases in Cangzhou city Hebei province and Fuzhou city Jiangxi province. In addition to our own growing , we ‘d like to provide all-round service to our customers , like custom development, custom production and technical consulting.
We warmly thank the new and old customers that support and cooperate with us .And we sincerely look forward to enhance mutual friendship and create brilliance hand in hand with you !

Details:

Name 1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine
 
Molecular Structure CAS # 1231930-25-8, 1-[(6-Bromo-3-pyridinyl)methyl]-4-ethylpiperazine
Molecular Formula C12H18BrN3
Molecular Weight 284.20
CAS Registry Number 1231930-25-8
 
Properties
Solubility Soluble (60 g/L) (25 ºC), Calc.*
Density 1.328±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

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