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methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate

Base Information
  • Chemical Name:methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate
  • CAS No.:175137-43-6
  • Molecular Formula:C8H13 N5 O3
  • Molecular Weight:227.22
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70371693
  • Wikidata:Q82159119
  • ChEMBL ID:CHEMBL1891574
  • Mol file:175137-43-6.mol
methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate

Synonyms:175137-43-6;methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate;methyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate;2H-Tetrazole-2-acetic acid, 5-(4-morpholinyl)-, methyl ester;Methyl 2-(5-morpholino-2H-tetrazol-2-yl)acetate;methyl 2-[5-(morpholin-4-yl)-2H-1,2,3,4-tetrazol-2-yl]acetate;HMS552A16;Maybridge1_003712;Oprea1_212095;MLS000851515;CHEMBL1891574;DTXSID70371693;HMS2808G15;MFCD00205192;CCG-242153;SMR000457958;FT-0628387;Methyl [5-(4-morpholino)tetrazol-2-yl]acetate;Methyl [5-(4-morpholinyl)-2H-tetrazol-2-yl]acetate;Methyl [5-(morpholin-4-yl)-2H-tetrazol-2-yl]acetate

Suppliers and Price of methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate
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
  • American Custom Chemicals Corporation
  • METHYL 2-(5-MORPHOLINO-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE 95.00%
  • 10G
  • $ 1467.43
Total 8 raw suppliers
Chemical Property of methyl 2-(5-morpholino-2H-1,2,3,4-tetraazol-2-yl)acetate
Chemical Property:
  • Vapor Pressure:1.47E-06mmHg at 25°C 
  • Melting Point:100 °C 
  • Refractive Index:1.654 
  • Boiling Point:398.4°Cat760mmHg 
  • Flash Point:194.8°C 
  • PSA:82.37000 
  • Density:1.51g/cm3 
  • LogP:-1.25230 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:227.10183929
  • Heavy Atom Count:16
  • Complexity:246
Purity/Quality:

98%min *data from raw suppliers

METHYL 2-(5-MORPHOLINO-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CN1N=C(N=N1)N2CCOCC2
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