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(4,6-Dichloropyrimidin-5-yl)methanol

Base Information Edit
  • Chemical Name:(4,6-Dichloropyrimidin-5-yl)methanol
  • CAS No.:1260862-85-8
  • Molecular Formula:C5H4Cl2N2O
  • Molecular Weight:179.006
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID20693832
  • Wikidata:Q82622808
  • Mol file:1260862-85-8.mol
(4,6-Dichloropyrimidin-5-yl)methanol

Synonyms:(4,6-dichloropyrimidin-5-yl)methanol;1260862-85-8;5-Pyrimidinemethanol, 4,6-dichloro-;DTXSID20693832;(4,6-Dichloro-5-pyrimidinyl)methanol;AKOS015891555;SB56378;CS-0378135;FT-0757813;EN300-1984535;J-501340;Z1255424872

Suppliers and Price of (4,6-Dichloropyrimidin-5-yl)methanol
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
  • TRC
  • 4,6-Dichloro-5-pyrimidinemethanol
  • 100mg
  • $ 285.00
  • Crysdot
  • (4,6-Dichloropyrimidin-5-yl)methanol 95+%
  • 250mg
  • $ 365.00
  • Crysdot
  • (4,6-Dichloropyrimidin-5-yl)methanol 95+%
  • 1g
  • $ 755.00
  • Chemenu
  • (4,6-Dichloropyrimidin-5-yl)methanol 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (4,6-DICHLOROPYRIMIDIN-5-YL)METHANOL 95.00%
  • 5MG
  • $ 497.26
  • AK Scientific
  • (4,6-Dichloropyrimidin-5-yl)methanol
  • 2.5g
  • $ 1471.00
  • AK Scientific
  • (4,6-Dichloropyrimidin-5-yl)methanol
  • 1g
  • $ 800.00
Total 11 raw suppliers
Chemical Property of (4,6-Dichloropyrimidin-5-yl)methanol Edit
Chemical Property:
  • Boiling Point:318.2±37.0 °C(Predicted) 
  • PKA:12.08±0.10(Predicted) 
  • PSA:46.01000 
  • Density:1.575±0.06 g/cm3(Predicted) 
  • LogP:1.27570 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:177.9700681
  • Heavy Atom Count:10
  • Complexity:104
Purity/Quality:

98%min *data from raw suppliers

4,6-Dichloro-5-pyrimidinemethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C(C(=N1)Cl)CO)Cl
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