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Technology Process of 3-[5-(Thiophen-2-yl)furan-2-yl]propanoate

3-[5-(Thiophen-2-yl)furan-2-yl]propanoate

Base Information Edit
  • Chemical Name:3-[5-(Thiophen-2-yl)furan-2-yl]propanoate
  • CAS No.:24090-38-8
  • Molecular Formula:C11H10O3S
  • Molecular Weight:222.26
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90946928
  • Wikidata:Q82924678
  • Mol file:24090-38-8.mol
3-[5-(Thiophen-2-yl)furan-2-yl]propanoate

Synonyms:DTXSID90946928;3-[5-(thiophen-2-yl)furan-2-yl]propanoate

Suppliers and Price of 3-[5-(Thiophen-2-yl)furan-2-yl]propanoate
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
  • Matrix Scientific
  • 3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 3-(5-(Thiophen-2-yl)furan-2-yl)propanoicacid 95+%
  • 5g
  • $ 817.00
  • Chemenu
  • 3-(5-(Thiophen-2-yl)furan-2-yl)propanoicacid 95%
  • 5g
  • $ 771.00
  • Arctom
  • 3-(5-(Thiophen-2-yl)furan-2-yl)propanoicacid 95%
  • 1g
  • $ 234.00
  • American Custom Chemicals Corporation
  • 3-(5-THIOPHEN-2-YL-FURAN-2-YL)-PROPIONIC ACID 95.00%
  • 500MG
  • $ 762.30
  • Alichem
  • 3-(5-(Thiophen-2-yl)furan-2-yl)propanoicacid
  • 5g
  • $ 849.75
  • AHH
  • 3-(5-Thiophen-2-yl-furan-2-yl)propionicacid 95%
  • 0.5g
  • $ 250.00
Total 7 raw suppliers
Chemical Property of 3-[5-(Thiophen-2-yl)furan-2-yl]propanoate Edit
Chemical Property:
  • Vapor Pressure:5.45E-06mmHg at 25°C 
  • Boiling Point:365.7 °C at 760 mmHg 
  • PKA:4.48±0.10(Predicted) 
  • Flash Point:174.9 °C 
  • PSA：78.68000 
  • Density:1.3 g/cm3 
  • LogP:3.02530 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:221.02724032
  • Heavy Atom Count:15
  • Complexity:226
Purity/Quality:

98%min *data from raw suppliers

3-(5-Thiophen-2-yl-furan-2-yl)-propionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC(=C1)C2=CC=C(O2)CCC(=O)[O-]

Total 8 Pictures about this product

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