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MTH-DL-Methionine

Base Information Edit
  • Chemical Name:MTH-DL-Methionine
  • CAS No.:877-49-6
  • Molecular Formula:C7H12 N2 O S2
  • Molecular Weight:204.31
  • Hs Code.:2933990090
  • European Community (EC) Number:862-297-0
  • Nikkaji Number:J130.794K
  • Mol file:877-49-6.mol
MTH-DL-Methionine

Synonyms:MTH-DL-Methionine;877-49-6;3-Methyl-5-(2-(methylthio)ethyl)-2-thioxoimidazolidin-4-one;Hydantoin, 3-methyl-5-[2-(methylthio)ethyl]-2-thio-;4-Imidazolidinone, 3-methyl-5-[2-(methylthio)ethyl]-2-thioxo-;3-METHYL-5-[2-(METHYLSULFANYL)ETHYL]-2-SULFANYLIDENEIMIDAZOLIDIN-4-ONE;GQSMFARWFJRERX-UHFFFAOYSA-N;3-methyl-5-(2-methylsulfanylethyl)-2-sulfanylideneimidazolidin-4-one;STL524627;AKOS024284529;HY-W141868;CS-0201663;FT-0633060;EN300-7869936;3,3-DIPHENYL-OXIRANE-2-CARBOXYLICACIDMETHYLESTER;3-Methyl-5-[2-(methylthio)ethyl]-2-thioxo-4-imidazolidinone;3-Methyl-5-[2-(methylsulfanyl)ethyl]-2-thioxo-4-imidazolidinone #;3-methyl-5-[2-(methylsulfanyl)ethyl]-2-thioxoimidazolidin-4-one

Suppliers and Price of MTH-DL-Methionine
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
  • American Custom Chemicals Corporation
  • 3-METHYL-5-(2-METHYLSULFANYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-4-ONE 95.00%
  • 5MG
  • $ 497.54
  • AHH
  • MTH-DL-Methionine 95%
  • 25g
  • $ 398.00
Total 10 raw suppliers
Chemical Property of MTH-DL-Methionine Edit
Chemical Property:
  • Melting Point:79.5-80.5 °C 
  • Boiling Point:290.3±32.0 °C(Predicted) 
  • PKA:9.19±0.40(Predicted) 
  • PSA:89.73000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:0.72130 
  • Storage Temp.:2-8°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:204.03910536
  • Heavy Atom Count:12
  • Complexity:208
Purity/Quality:

98%min *data from raw suppliers

3-METHYL-5-(2-METHYLSULFANYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-4-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=O)C(NC1=S)CCSC
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