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(S)-N-Fmoc-3-Thienylalanine

Base Information
  • Chemical Name:(S)-N-Fmoc-3-Thienylalanine
  • CAS No.:186320-06-9
  • Molecular Formula:C22H19NO4S
  • Molecular Weight:574.77
  • Hs Code.:29349990
  • DSSTox Substance ID:DTXSID70940060
  • Wikidata:Q82916631
  • Mol file:186320-06-9.mol
(S)-N-Fmoc-3-Thienylalanine

Synonyms:3-Thiophenepropanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(S)-;

Suppliers and Price of (S)-N-Fmoc-3-Thienylalanine
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
  • AK Scientific
  • (S)-N-Fmoc-3-Thienylalanine
  • 25g
  • $ 2939.00
  • Alfa Aesar
  • N-Fmoc-3-(3-thienyl)-L-alanine, 95%
  • 5g
  • $ 934.00
  • Alfa Aesar
  • N-Fmoc-3-(3-thienyl)-L-alanine, 95%
  • 250mg
  • $ 70.40
  • Alfa Aesar
  • N-Fmoc-3-(3-thienyl)-L-alanine, 95%
  • 1g
  • $ 223.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 1g
  • $ 147.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 100mg
  • $ 27.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 250mg
  • $ 51.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 10g
  • $ 1159.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 5g
  • $ 663.00
  • Ambeed
  • Fmoc-3-Ala(3-thienyl)-OH 97%
  • 25g
  • $ 2317.00
Total 44 raw suppliers
Chemical Property of (S)-N-Fmoc-3-Thienylalanine
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:1.5E-16mmHg at 25°C 
  • Melting Point:188.4 °C 
  • Refractive Index:1.5060 (estimate) 
  • Boiling Point:626.3 °C at 760 mmHg 
  • PKA:3.74±0.10(Predicted) 
  • Flash Point:332.6 °C 
  • PSA:103.87000 
  • Density:1.343 g/cm3 
  • LogP:4.67340 
  • Storage Temp.:2-8°C 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:392.09565423
  • Heavy Atom Count:28
  • Complexity:543
Purity/Quality:

99%, *data from raw suppliers

(S)-N-Fmoc-3-Thienylalanine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)C(=O)[O-]
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CSC=C4)C(=O)[O-]
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