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CID 18530784

Base Information
  • Chemical Name:CID 18530784
  • CAS No.:41748-47-4
  • Molecular Formula:C23H19N2NaO5
  • Molecular Weight:426.4
  • Hs Code.:
  • Mol file:41748-47-4.mol
CID 18530784

Synonyms:

Suppliers and Price of CID 18530784
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
  • TRC
  • BentiromideSodiumSalt
  • 100mg
  • $ 55.00
  • Sigma-Aldrich
  • N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt lyophilized, ≥98.0% (sum of enantiomers, HPLC)
  • 5g
  • $ 565.00
  • Biosynth Carbosynth
  • Bz-Tyr-4-Abz-OH·sodium salt
  • 2 g
  • $ 158.00
  • Biosynth Carbosynth
  • Bz-Tyr-4-Abz-OH·sodium salt
  • 1 g
  • $ 91.00
  • American Custom Chemicals Corporation
  • N-BENZOYL-L-TYROSINE P-AMIDOBENZOIC ACID SODIUM SALT 95.00%
  • 5G
  • $ 1255.80
  • AK Scientific
  • Sodium(S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate
  • 25g
  • $ 1658.00
  • AK Scientific
  • Sodium(S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate
  • 10g
  • $ 789.00
  • AK Scientific
  • Sodium(S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate
  • 2g
  • $ 263.00
  • AK Scientific
  • Sodium(S)-4-((2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoate
  • 1g
  • $ 172.00
Total 14 raw suppliers
Chemical Property of CID 18530784
Chemical Property:
  • Appearance/Colour:powder 
  • Vapor Pressure:8.46E-27mmHg at 25°C 
  • Melting Point:~210 °C 
  • Boiling Point:797.1 °C at 760 mmHg 
  • Flash Point:435.9 °C 
  • PSA:118.56000 
  • LogP:2.19940 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:427.12699102
  • Heavy Atom Count:31
  • Complexity:588
Purity/Quality:

98%,99%, *data from raw suppliers

BentiromideSodiumSalt *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O.[Na]
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O.[Na]
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