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3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid

Base Information
  • Chemical Name:3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid
  • CAS No.:869950-50-5
  • Molecular Formula:C13H13NO2S
  • Molecular Weight:247.31
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70358803
  • Wikidata:Q82139654
  • Mol file:869950-50-5.mol
3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid

Synonyms:869950-50-5;3-{[(5-methylthiophen-2-yl)methyl]amino}benzoic acid;3-[(5-methylthiophen-2-yl)methylamino]benzoic acid;3-(((5-METHYLTHIOPHEN-2-YL)METHYL)AMINO)BENZOIC ACID;3-{[(5-methyl-2-thienyl)methyl]amino}benzoic acid;3-([(5-Methyl-2-thienyl)methyl]amino)benzoic acid;DTXSID70358803;MFCD07391543;STK285811;AKOS000284422;BS-36918;CS-0322199;FT-0734060;AN-465/41851794;3-(((5-METHYLTHIOPHEN-2-YL)METHYL)AMINO)BENZOICACID

Suppliers and Price of 3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic 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
  • ChemBridge Corporation
  • 3-{[(5-methyl-2-thienyl)methyl]amino}benzoicacid 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 3-(((5-METHYL-2-THIENYL)METHYL)AMINO)BENZOIC ACID 95.00%
  • 5G
  • $ 1018.71
  • American Custom Chemicals Corporation
  • 3-(((5-METHYL-2-THIENYL)METHYL)AMINO)BENZOIC ACID 95.00%
  • 1G
  • $ 685.21
Total 7 raw suppliers
Chemical Property of 3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid
Chemical Property:
  • Vapor Pressure:1.31E-08mmHg at 25°C 
  • Boiling Point:442.5°C at 760 mmHg 
  • Flash Point:221.4°C 
  • PSA:77.57000 
  • Density:1.316g/cm3 
  • LogP:3.43980 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:247.06669983
  • Heavy Atom Count:17
  • Complexity:272
Purity/Quality:

99% *data from raw suppliers

3-{[(5-methyl-2-thienyl)methyl]amino}benzoicacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(S1)CNC2=CC=CC(=C2)C(=O)O
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