Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate

1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate

Base Information Edit
  • Chemical Name:1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate
  • CAS No.:881040-45-5
  • Molecular Formula:C26H25N3O2
  • Molecular Weight:411.5
  • Hs Code.:
  • Mol file:881040-45-5.mol
1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate

Synonyms:

Suppliers and Price of 1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate
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
  • 1-((2-([1,1'-Biphenyl]-4-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylicacid 97%
  • 1g
  • $ 376.00
  • Chemenu
  • 1-((2-([1,1''-Biphenyl]-4-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylicacid 97%
  • 1g
  • $ 355.00
  • American Custom Chemicals Corporation
  • 1-[(2-[1,1'-BIPHENYL]-4-YLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYL]-4-PIPERIDINECARBOXYLIC ACID 95.00%
  • 5MG
  • $ 503.99
  • AHH
  • 1-(2-Biphenyl-4-yl-imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylicacid 98%
  • 5g
  • $ 480.00
Total 3 raw suppliers
Chemical Property of 1-[[2-(4-Phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidin-1-ium-4-carboxylate Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:411.19467705
  • Heavy Atom Count:31
  • Complexity:586
Purity/Quality:

98%min *data from raw suppliers

1-((2-([1,1'-Biphenyl]-4-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C[NH+](CCC1C(=O)[O-])CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Total 8 Pictures about this product

Post RFQ for Price