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2-Methoxy-5-(trifluoromethyl)pyrimidine

Base Information Edit
  • Chemical Name:2-Methoxy-5-(trifluoromethyl)pyrimidine
  • CAS No.:176214-14-5
  • Molecular Formula:C6H5 F3 N2 O
  • Molecular Weight:178.11
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID70446370
  • Nikkaji Number:J718.782C
  • Wikidata:Q82264995
  • Mol file:176214-14-5.mol
2-Methoxy-5-(trifluoromethyl)pyrimidine

Synonyms:2-methoxy-5-(trifluoromethyl)pyrimidine;176214-14-5;2-METHOXY-5-TRIFLUOROMETHYL-PYRIMIDINE;Pyrimidine, 2-methoxy-5-(trifluoromethyl)-;DTXSID70446370;JQUJIMFLPIMCIS-UHFFFAOYSA-N;2-methoxy-5-trifluoromethylpyrimidine;SB56525;AS-65287;CS-0328498;D92928

Suppliers and Price of 2-Methoxy-5-(trifluoromethyl)pyrimidine
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
  • Crysdot
  • 2-Methoxy-5-(trifluoromethyl)pyrimidine 98%
  • 10g
  • $ 2679.00
  • Crysdot
  • 2-Methoxy-5-(trifluoromethyl)pyrimidine 98%
  • 5g
  • $ 1935.00
  • Crysdot
  • 2-Methoxy-5-(trifluoromethyl)pyrimidine 98%
  • 1g
  • $ 842.00
  • American Custom Chemicals Corporation
  • 2-METHOXY-5-TRIFLUOROMETHYL-PYRIMIDINE 95.00%
  • 1G
  • $ 3601.50
  • American Custom Chemicals Corporation
  • 2-METHOXY-5-TRIFLUOROMETHYL-PYRIMIDINE 95.00%
  • 5MG
  • $ 505.91
Total 3 raw suppliers
Chemical Property of 2-Methoxy-5-(trifluoromethyl)pyrimidine Edit
Chemical Property:
  • Vapor Pressure:0.446mmHg at 25°C 
  • Refractive Index:1.424 
  • Boiling Point:201°C at 760 mmHg 
  • Flash Point:75.4°C 
  • PSA:35.01000 
  • Density:1.335g/cm3 
  • LogP:1.50400 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:178.03539727
  • Heavy Atom Count:12
  • Complexity:142
Purity/Quality:

98%min *data from raw suppliers

2-Methoxy-5-(trifluoromethyl)pyrimidine 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NC=C(C=N1)C(F)(F)F
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