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4-Chloro-6-methyl-2-propylpyrimidine

Base Information
  • Chemical Name:4-Chloro-6-methyl-2-propylpyrimidine
  • CAS No.:90002-86-1
  • Molecular Formula:C8H11ClN2
  • Molecular Weight:170.64
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID10589790
  • Wikidata:Q82483375
  • Mol file:90002-86-1.mol
4-Chloro-6-methyl-2-propylpyrimidine

Synonyms:4-CHLORO-6-METHYL-2-PROPYLPYRIMIDINE;90002-86-1;ASISCHEM C63666;SCHEMBL1671889;DTXSID10589790;MFCD08753339;AKOS000284066;SB56817;BS-36510;DB-117943

Suppliers and Price of 4-Chloro-6-methyl-2-propylpyrimidine
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
  • TRC
  • 4-Chloro-6-methyl-2-propylpyrimidine
  • 50mg
  • $ 45.00
  • TRC
  • 4-Chloro-6-methyl-2-propylpyrimidine
  • 500mg
  • $ 130.00
  • ChemBridge Corporation
  • 4-chloro-6-methyl-2-propylpyrimidine 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-6-METHYL-2-PROPYLPYRIMIDINE 95.00%
  • 10G
  • $ 1679.66
  • American Custom Chemicals Corporation
  • 4-CHLORO-6-METHYL-2-PROPYLPYRIMIDINE 95.00%
  • 5G
  • $ 1138.78
  • American Custom Chemicals Corporation
  • 4-CHLORO-6-METHYL-2-PROPYLPYRIMIDINE 95.00%
  • 1G
  • $ 721.59
Total 6 raw suppliers
Chemical Property of 4-Chloro-6-methyl-2-propylpyrimidine
Chemical Property:
  • Vapor Pressure:0.0831mmHg at 25°C 
  • Boiling Point:233.9°C at 760 mmHg 
  • Flash Point:117.8°C 
  • PSA:25.78000 
  • Density:1.112g/cm3 
  • LogP:2.39090 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:170.0610761
  • Heavy Atom Count:11
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

4-Chloro-6-methyl-2-propylpyrimidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC(=CC(=N1)Cl)C
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