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3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid

Base Information
  • Chemical Name:3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid
  • CAS No.:282525-12-6
  • Molecular Formula:C22H19NO4S
  • Molecular Weight:393.5
  • Hs Code.:
  • Mol file:282525-12-6.mol
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid

Synonyms:Fmoc-3-amino-3-(2-thienyl)-propionic acid;282525-12-6;3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid;3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid;3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid;3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(THIOPHEN-2-YL)PROPANOIC ACID;AB15303;AB15379;CS-0262058;FT-0772026;EN300-81108;Fmoc-(R)-3-Amino-3-(2-thienyl)-propionicacid

Suppliers and Price of 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid
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
  • Matrix Scientific
  • Fmoc-3-amino-3-(2-thienyl)-propionic acid
  • 5g
  • $ 1952.00
  • Matrix Scientific
  • Fmoc-3-amino-3-(2-thienyl)-propionic acid
  • 1g
  • $ 535.00
  • American Custom Chemicals Corporation
  • FMOC-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID 95.00%
  • 5G
  • $ 2897.90
  • American Custom Chemicals Corporation
  • FMOC-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID 95.00%
  • 1G
  • $ 907.20
Total 4 raw suppliers
Chemical Property of 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(thiophen-2-yl)propanoic acid
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:393.10347926
  • Heavy Atom Count:28
  • Complexity:549
Purity/Quality:

98%min *data from raw suppliers

Fmoc-3-amino-3-(2-thienyl)-propionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CS4
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