Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Propylpyrimidine-5-carbaldehyde

Base Information Edit
  • Chemical Name:2-Propylpyrimidine-5-carbaldehyde
  • CAS No.:876890-38-9
  • Molecular Formula:C8H10N2O
  • Molecular Weight:150.18
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30390284
  • Wikidata:Q72503016
  • Mol file:876890-38-9.mol
2-Propylpyrimidine-5-carbaldehyde

Synonyms:2-propylpyrimidine-5-carbaldehyde;876890-38-9;2-Propyl-pyrimidine-5-carbaldehyde;SCHEMBL1134039;DTXSID30390284;2-Propyl-5-pyrimidinecarbaldehyde;MFCD07186435;AKOS000283840;SB56710;CS-0456839;FT-0759589;A19257;F16120

Suppliers and Price of 2-Propylpyrimidine-5-carbaldehyde
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
  • Matrix Scientific
  • 2-Propyl-pyrimidine-5-carbaldehyde
  • 1g
  • $ 378.00
  • Crysdot
  • 2-Propylpyrimidine-5-carbaldehyde 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • 2-Propyl-pyrimidine-5-carbaldehyde 95%
  • 5g
  • $ 825.00
  • American Custom Chemicals Corporation
  • 2-PROPYL-PYRIMIDINE-5-CARBALDEHYDE 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • 2-Propylpyrimidine-5-carbaldehyde
  • 1g
  • $ 560.00
Total 9 raw suppliers
Chemical Property of 2-Propylpyrimidine-5-carbaldehyde Edit
Chemical Property:
  • Vapor Pressure:0.0299mmHg at 25°C 
  • Refractive Index:1.546 
  • Boiling Point:244.7 °C at 760 mmHg 
  • Flash Point:105.1 °C 
  • PSA:42.85000 
  • Density:1.097 g/cm3 
  • LogP:1.24160 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:150.079312947
  • Heavy Atom Count:11
  • Complexity:119
Purity/Quality:

98%min *data from raw suppliers

2-Propyl-pyrimidine-5-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC=C(C=N1)C=O
Post RFQ for Price