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Thiomorpholine-2-carboxylic acid

Base Information Edit
  • Chemical Name:Thiomorpholine-2-carboxylic acid
  • CAS No.:134676-66-7
  • Molecular Formula:C5H9NO2S
  • Molecular Weight:147.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601304192
  • Wikidata:Q27116812
  • Metabolomics Workbench ID:55348
  • Mol file:134676-66-7.mol
Thiomorpholine-2-carboxylic acid

Synonyms:thiomorpholine-2-carboxylic acid;134676-16-7;134676-66-7;THIOMORPHOLINE-2-CARBOXYLICACID;2-Thiomorpholinecarboxylicacid(9CI);2-thiomorpholinecarboxylic acid;CHEBI:36396;2-thiomorpholinecarboxylic;SCHEMBL337230;DTXSID601304192;MFCD09864920;AKOS006313595;SB32944;CS-0444819;FT-0741386;FT-0747973;A23430;Q27116812;L-Phenylalaninamide,trans-3-propyl-L-prolyl-L-a-aspartyl-na-methyl-,phenylmethyl ester,monohydrochloride(9ci)

Suppliers and Price of Thiomorpholine-2-carboxylic acid
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
  • J&W Pharmlab
  • Thiomorpholine-2-carboxylicacid 98%
  • 25g
  • $ 2770.00
  • J&W Pharmlab
  • Thiomorpholine-2-carboxylicacid 98%
  • 1g
  • $ 198.00
  • J&W Pharmlab
  • Thiomorpholine-2-carboxylicacid 98%
  • 250mg
  • $ 125.00
  • J&W Pharmlab
  • Thiomorpholine-2-carboxylicacid 98%
  • 100mg
  • $ 109.00
Total 7 raw suppliers
Chemical Property of Thiomorpholine-2-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.544 
  • Boiling Point:334.564°C at 760 mmHg 
  • Flash Point:156.139°C 
  • PSA:74.63000 
  • Density:1.289g/cm3 
  • LogP:0.10480 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:147.03539970
  • Heavy Atom Count:9
  • Complexity:118
Purity/Quality:

99%min *data from raw suppliers

Thiomorpholine-2-carboxylicacid 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC(CN1)C(=O)O
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