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2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde

Base Information Edit
  • Chemical Name:2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde
  • CAS No.:1311275-29-2
  • Molecular Formula:C9H8Cl2N2O
  • Molecular Weight:231.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901213421
  • Mol file:1311275-29-2.mol
2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde

Synonyms:2-(4,6-dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde;1311275-29-2;DTXSID901213421;AKOS015851252;SB59580;5-Pyrimidineacetaldehyde, 4,6-dichloro-2-cyclopropyl-

Suppliers and Price of 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde
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-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde >96%
  • 1g
  • $ 578.00
  • Matrix Scientific
  • 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde >96%
  • 250mg
  • $ 195.00
  • Crysdot
  • 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde 97%
  • 1g
  • $ 357.00
  • American Custom Chemicals Corporation
  • 2-(4,6-DICHLORO-2-CYCLOPROPYLPYRIMIDIN-5-YL)ACETALDEHYDE 95.00%
  • 250MG
  • $ 791.18
  • American Custom Chemicals Corporation
  • 2-(4,6-DICHLORO-2-CYCLOPROPYLPYRIMIDIN-5-YL)ACETALDEHYDE 95.00%
  • 1G
  • $ 1212.75
  • Alichem
  • 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde
  • 1g
  • $ 1146.96
  • Alichem
  • 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde
  • 250mg
  • $ 433.50
Total 3 raw suppliers
Chemical Property of 2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde Edit
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:230.0013683
  • Heavy Atom Count:14
  • Complexity:211
Purity/Quality:

98%min *data from raw suppliers

2-(4,6-Dichloro-2-cyclopropylpyrimidin-5-yl)acetaldehyde >96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC1C2=NC(=C(C(=N2)Cl)CC=O)Cl
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