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Technology Process of 2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde

2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde

Base Information
  • Chemical Name:2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde
  • CAS No.:876710-82-6
  • Molecular Formula:C12H10N2O2
  • Molecular Weight:214.22
  • Hs Code.:
  • Nikkaji Number:J3.412.247D
  • Mol file:876710-82-6.mol
2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde

Synonyms:2-(4-methoxyphenyl)pyrimidine-5-carbaldehyde;876710-82-6;2-(4-Methoxy-phenyl)-pyrimidine-5-carbaldehyde;MFCD07186371;AKOS000283988;AB30573;BS-39324;BB 0241898;CS-0358748;2-(4-METHOXYPHENYL)-5-PYRIMIDINECARBALDEHYDE;2-(4-methoxy-phenyl)-pyrimidine-5-carbaldehyde, AldrichCPR

Suppliers and Price of 2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde
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
  • 2-(4-methoxyphenyl)pyrimidine-5-carbaldehyde
  • 500mg
  • $ 130.00
  • TRC
  • 2-(4-methoxyphenyl)pyrimidine-5-carbaldehyde
  • 100mg
  • $ 60.00
  • Matrix Scientific
  • 2-(4-Methoxy-phenyl)-pyrimidine-5-carbaldehyde
  • 1g
  • $ 400.00
  • Crysdot
  • 2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde 97%
  • 5g
  • $ 701.00
  • ChemBridge Corporation
  • 2-(4-methoxyphenyl)pyrimidine-5-carbaldehyde 95%
  • 5 g
  • $ 205.00
  • American Custom Chemicals Corporation
  • 2-(4-METHOXYPHENYL)PYRIMIDINE-5-CARBALDEHYDE 95.00%
  • 1G
  • $ 219.45
Total 6 raw suppliers
Chemical Property of 2-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:214.074227566
  • Heavy Atom Count:16
  • Complexity:219
Purity/Quality:

97% *data from raw suppliers

2-(4-methoxyphenyl)pyrimidine-5-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=NC=C(C=N2)C=O
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