Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid

2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid

Base Information
  • Chemical Name:2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid
  • CAS No.:331862-41-0
  • Molecular Formula:C13H11NO5S2
  • Molecular Weight:325.4
  • Hs Code.:
2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid

Synonyms:IMR-1A;331862-41-0;2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid;(E)-2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid;IMR-1A?;AKOS000321935;AKOS003661303;CS-5752;HY-100431A;AS-79893;S0225;A913119;2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)aceticacid;2-{2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid

Suppliers and Price of 2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic 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
  • DC Chemicals
  • IMR-1A >98%
  • 250 mg
  • $ 1150.00
  • DC Chemicals
  • IMR-1A >98%
  • 1 g
  • $ 2100.00
  • CSNpharm
  • IMR-1A
  • 100mg
  • $ 2016.00
  • CSNpharm
  • IMR-1A
  • 10mg
  • $ 480.00
  • CSNpharm
  • IMR-1A
  • 1mg
  • $ 144.00
  • CSNpharm
  • IMR-1A
  • 5mg
  • $ 336.00
  • Crysdot
  • IMR-1A 97%
  • 10mg
  • $ 319.00
  • Crysdot
  • IMR-1A 97%
  • 5mg
  • $ 222.00
  • ChemScene
  • IMR-1A 98.23%
  • 100mg
  • $ 2520.00
  • ChemScene
  • IMR-1A 98.23%
  • 50mg
  • $ 1800.00
Total 10 raw suppliers
Chemical Property of 2-(2-Methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid
Chemical Property:
  • PKA:3.10±0.10(Predicted) 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:325.00786480
  • Heavy Atom Count:21
  • Complexity:479
Purity/Quality:

97% *data from raw suppliers

IMR-1A >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)S2)OCC(=O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 331862-41-0

Total 8 Pictures about this product