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Home > Products >  1,4-Bis(4-Nitrophenyl)Piperazine

1,4-Bis(4-Nitrophenyl)Piperazine CAS NO.16264-05-4

  • FOB Price: USD: 1.00-1.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T,
  • Available Specifications:

    Medical use(1-5)KilogramMedical use(5-15)Kilogram

  • Product Details

Keywords

  • 1,4-Bis(4-Nitrophenyl)Piperazine
  • 16264-05-4
  • High purity with China manufacturer

Quick Details

  • ProName: 1,4-Bis(4-Nitrophenyl)Piperazine
  • CasNo: 16264-05-4
  • Molecular Formula: C16H16N4O4
  • Application: mainly for medical use for R & D purpo...
  • DeliveryTime: According to customer specific require...
  • PackAge: PE BAG + FIBER DRUM
  • Port: Beijing,Shanghai,Shenzhen
  • ProductionCapacity: 1000 Kilogram/Month
  • Purity: 98%
  • Storage: normal temperature
  • Transportation: BY AIR OR BY SEA
  • LimitNum: 1 Kilogram

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. 
Enke Pharma currently employs more than 20 technical staffs, including 2 doctors and 8 masters . 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

Copyright
CAS # 16264-05-4, 1,4-Bis(4-Nitrophenyl)Piperazine
Name  
1,4-Bis(4-Nitrophenyl)Piperazine
Synonyms  
Aids-173955; Aids173955
Molecular Formula  
C16H16N4O4
Molecular Weight   328.33
CAS Registry Number  
16264-05-4
EINECS   240-371-8
SMILES  
C3=C(N2CCN(C1=CC=C([N+](=O)[O-])C=C1)CC2)C=CC(=C3)[N+](=O)[O-]
InChI  
1S/C16H16N4O4/c21-19(22)15-5-1-13(2-6-15)17-9-11-18(12-10-17)14-3-7-16(8-4-14)20(23)24/h1-8H,9-12H2
InChIKey   VCZGAOMAWKGNEF-UHFFFAOYSA-N

 

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