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3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide

Base Information Edit
  • Chemical Name:3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide
  • CAS No.:771522-36-2
  • Molecular Formula:C13H13 N3 O4
  • Molecular Weight:275.26
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID00703741
  • Mol file:771522-36-2.mol
3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide

Synonyms:771522-36-2;3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide;3-amino-3-[5-(4-nitrophenyl)furan-2-yl]propanamide;DTXSID00703741;3-Amino-3-[5-(4-nitrophenyl)-furan-2-yl]-propionic acid amide;SB61993

Suppliers and Price of 3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide
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
  • Labseeker
  • 3-Amino-3-[5-(4-nitrophenyl)-furan-2-yl]-propionicacidamide 95
  • 10g
  • $ 3667.00
  • Crysdot
  • 3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 3-amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 3-AMINO-3-[5-(4-NITROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE 95.00%
  • 5MG
  • $ 504.26
  • Alichem
  • 3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide
  • 1g
  • $ 634.28
Total 3 raw suppliers
Chemical Property of 3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide Edit
Chemical Property:
  • PSA:129.06000 
  • LogP:4.10320 
  • Storage Temp.:2-8°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:275.09060590
  • Heavy Atom Count:20
  • Complexity:363
Purity/Quality:

99%min *data from raw suppliers

3-Amino-3-[5-(4-nitrophenyl)-furan-2-yl]-propionicacidamide 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC=C(O2)C(CC(=O)N)N)[N+](=O)[O-]
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