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Technology Process of FMOC-(S)-2-THIENYLGLYCINE

FMOC-(S)-2-THIENYLGLYCINE

Base Information
  • Chemical Name:FMOC-(S)-2-THIENYLGLYCINE
  • CAS No.:211682-13-2
  • Molecular Formula:C21H17NO4S
  • Molecular Weight:379.436
  • Hs Code.:2934999090
  • Mol file:211682-13-2.mol
FMOC-(S)-2-THIENYLGLYCINE

Synonyms:(S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-THIOPHEN-2-YL-ACETIC ACID;FMOC-(S)-2-THIENYLGLYCINE;Fmoc-(R)-2-(2-Thienyl)-glycine;(S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-(thiophen-2-yl)acetic acid

Suppliers and Price of FMOC-(S)-2-THIENYLGLYCINE
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-D-(2-thienyl)glycine
  • 500mg
  • $ 1092.00
  • Matrix Scientific
  • Fmoc-D-(2-thienyl)glycine
  • 100mg
  • $ 356.00
  • Crysdot
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-yl)aceticacid 95+%
  • 1g
  • $ 299.00
  • Chemenu
  • (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-yl)aceticacid 95%
  • 1g
  • $ 282.00
  • American Custom Chemicals Corporation
  • FMOC-(S)-2-THIENYLGLYCINE 95.00%
  • 5MG
  • $ 501.36
  • Alichem
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-yl)aceticacid
  • 1g
  • $ 400.00
  • AK Scientific
  • Fmoc-(S)-2-thienylglycine
  • 5g
  • $ 1913.00
  • AK Scientific
  • Fmoc-(S)-2-thienylglycine
  • 1g
  • $ 522.00
  • AK Scientific
  • Fmoc-(S)-2-thienylglycine
  • 100mg
  • $ 171.00
Total 21 raw suppliers
Chemical Property of FMOC-(S)-2-THIENYLGLYCINE
Chemical Property:
  • Boiling Point:617.9 °C at 760 mmHg 
  • PKA:3.33±0.10(Predicted) 
  • Flash Point:327.5 °C 
  • PSA：103.87000 
  • Density:1.37 g/cm3 
  • LogP:4.80340 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Fmoc-D-(2-thienyl)glycine *data from reagent suppliers

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

SDS file from LookChem

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