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5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid

Base Information Edit
  • Chemical Name:5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid
  • CAS No.:450368-31-7
  • Molecular Formula:C11H15 N3 O2
  • Molecular Weight:221.26
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID00406240
  • Mol file:450368-31-7.mol
5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid

Synonyms:450368-31-7;5-(4-methylpiperazin-1-yl)nicotinic acid;5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid;5 -(4-Methylpiperazinyl)Pyridine-3-Carboxylic Acid;5-(4-Methylpiperazin-1-yl)nicotinicacid;5-(4-METHYLPIPERAZINYL)PYRIDINE-3-CARBOXYLIC ACID;DTXSID00406240;BCP27243;AKOS002664495;KS-9359;CS-0301023;FT-0703570;A15576;EN300-340528;J-516270;3-Pyridinecarboxylicacid,5-(4-methyl-1-piperazinyl)-

Suppliers and Price of 5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid
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
  • Crysdot
  • 5-(4-Methylpiperazin-1-yl)nicotinicacid 95+%
  • 1g
  • $ 452.00
  • Chemenu
  • 5-(4-methylpiperazin-1-yl)nicotinicacid 95%
  • 1g
  • $ 427.00
  • American Custom Chemicals Corporation
  • 5-(4-METHYLPIPERAZIN-1-YL)NICOTINIC ACID 95.00%
  • 5MG
  • $ 497.20
  • Alichem
  • 5-(4-Methylpiperazin-1-yl)nicotinicacid
  • 1g
  • $ 492.48
Total 14 raw suppliers
Chemical Property of 5-(4-methylpiperazin-1-yl)pyridine-3-carboxylic Acid Edit
Chemical Property:
  • PSA:56.67000 
  • Density:1.239 
  • LogP:0.53450 
  • Storage Temp.:2-8°C 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:221.116426730
  • Heavy Atom Count:16
  • Complexity:252
Purity/Quality:

98%min *data from raw suppliers

5-(4-Methylpiperazin-1-yl)nicotinicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=CN=CC(=C2)C(=O)O
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