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Technology Process of 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate

3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate

Base Information
  • Chemical Name:3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
  • CAS No.:887264-45-1
  • Molecular Formula:C25H30N2O3
  • Molecular Weight:406.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101347890
  • ChEMBL ID:CHEMBL3099391
  • Mol file:887264-45-1.mol
3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate

Synonyms:JP104;887264-45-1;3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate;[3-(3-carbamoylphenyl)phenyl] N-undec-10-ynylcarbamate;CHEMBL3099391;BDBM23315;DTXSID101347890;HMS3650I06;EX-A7193;3'-Carbamoyl-3-biphenylyl undecylcarbamate;3/'-Carbamoyl-biphenyl-3-yl-undecynecarbamate;S12273;SR-01000946290;3'- carbamoyl- biphenyl- 3- yl- undecynecarbamate;SR-01000946290-1;3'-carbamoylbiphenyl-3-yl undec-10-yn-1-ylcarbamate;3-(3-carbamoylphenyl)phenyl N-(undec-10-yn-1-yl)carbamate

Suppliers and Price of 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
Supply Marketing:
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
  • Cayman Chemical
  • JP104 ≥98%
  • 50mg
  • $ 288.00
  • Cayman Chemical
  • JP104 ≥98%
  • 10mg
  • $ 68.00
  • Cayman Chemical
  • JP104 ≥98%
  • 5mg
  • $ 36.00
  • Cayman Chemical
  • JP104 ≥98%
  • 100mg
  • $ 504.00
  • AK Scientific
  • 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
  • 50mg
  • $ 488.00
Total 18 raw suppliers
Chemical Property of 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
Chemical Property:
  • PKA:12.06±0.46(Predicted) 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:13
  • Exact Mass:406.22564282
  • Heavy Atom Count:30
  • Complexity:568
Purity/Quality:

99% *data from raw suppliers

JP104 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C#CCCCCCCCCCNC(=O)OC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N
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