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Technology Process of 3-Piperazin-4-ium-1-ylbenzoate

3-Piperazin-4-ium-1-ylbenzoate

Base Information Edit
  • Chemical Name:3-Piperazin-4-ium-1-ylbenzoate
  • CAS No.:446831-28-3
  • Molecular Formula:C11H14 N2 O2
  • Molecular Weight:206.244
  • Hs Code.:2933599090
  • Mol file:446831-28-3.mol
3-Piperazin-4-ium-1-ylbenzoate

Synonyms:

Suppliers and Price of 3-Piperazin-4-ium-1-ylbenzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3-(Piperazin-1-yl)benzoicAcid
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 3-(Piperazin-1-yl)benzoic acid 97%
  • 5 g
  • $ 600.00
  • SynQuest Laboratories
  • 3-(Piperazin-1-yl)benzoic acid 97%
  • 1 g
  • $ 240.00
  • Labseeker
  • 3-(Piperazin-1-yl)benzoicAcid 95
  • 10g
  • $ 1283.00
  • J&W Pharmlab
  • 3-Piperazin-1-yl-benzoicacid 96%
  • 1g
  • $ 78.00
  • J&W Pharmlab
  • 3-Piperazin-1-yl-benzoicacid 96%
  • 25g
  • $ 1040.00
  • J&W Pharmlab
  • 3-Piperazin-1-yl-benzoicacid 96%
  • 5g
  • $ 260.00
  • American Custom Chemicals Corporation
  • 3-(PIPERAZIN-1-YL)BENZOIC ACID 95.00%
  • 5G
  • $ 1437.98
  • Alichem
  • 3-(Piperazin-1-yl)benzoicacid
  • 5g
  • $ 598.40
  • Alichem
  • 3-(Piperazin-1-yl)benzoicacid
  • 1g
  • $ 182.81
Total 29 raw suppliers
Chemical Property of 3-Piperazin-4-ium-1-ylbenzoate Edit
Chemical Property:
  • Vapor Pressure:3.16E-08mmHg at 25°C 
  • Boiling Point:431.9°C at 760 mmHg 
  • Flash Point:215°C 
  • PSA：52.57000 
  • Density:1.211g/cm3 
  • LogP:1.18820 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:206.105527694
  • Heavy Atom Count:15
  • Complexity:221
Purity/Quality:

98%,99%, *data from raw suppliers

3-(Piperazin-1-yl)benzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC[NH2+]1)C2=CC=CC(=C2)C(=O)[O-]

Total 8 Pictures about this product

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