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

Encyclopedia

CID 5399160

Base Information Edit
  • Chemical Name:CID 5399160
  • CAS No.:338422-69-8
  • Molecular Formula:C15H15NO2
  • Molecular Weight:241.28
  • Hs Code.:
  • Mol file:338422-69-8.mol
CID 5399160

Synonyms:338422-69-8;MFCD00202670;AKOS005089984

Suppliers and Price of CID 5399160
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
  • Matrix Scientific
  • {[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate >95%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • {[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate >95%
  • 500mg
  • $ 181.00
  • Matrix Scientific
  • {[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate >95%
  • 5g
  • $ 524.00
  • Apolloscientific
  • (E)-{[2-(Benzyloxy)phenyl]methylidene}(methyl)oxidoazanium 95%
  • 1g
  • $ 232.00
  • Apolloscientific
  • (E)-{[2-(Benzyloxy)phenyl]methylidene}(methyl)oxidoazanium 95%
  • 5g
  • $ 624.00
  • American Custom Chemicals Corporation
  • ([2-(BENZYLOXY)PHENYL]METHYLENE)(METHYL)-AMMONIUMOLATE 95.00%
  • 10G
  • $ 1585.35
  • American Custom Chemicals Corporation
  • ([2-(BENZYLOXY)PHENYL]METHYLENE)(METHYL)-AMMONIUMOLATE 95.00%
  • 5G
  • $ 1115.96
  • American Custom Chemicals Corporation
  • ([2-(BENZYLOXY)PHENYL]METHYLENE)(METHYL)-AMMONIUMOLATE 95.00%
  • 1G
  • $ 722.80
Total 0 raw suppliers
Chemical Property of CID 5399160 Edit
Chemical Property:
  • PKA:1.55±0.53(Predicted) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:241.110278721
  • Heavy Atom Count:18
  • Complexity:272
Purity/Quality:

{[2-(Benzyloxy)phenyl]methylene}(methyl)-ammoniumolate >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[N+](=CC1=CC=CC=C1OCC2=CC=CC=C2)[O-]
  • Isomeric SMILES:C/[N+](=C/C1=CC=CC=C1OCC2=CC=CC=C2)/[O-]
Post RFQ for Price