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4472-45-1,MFCD00234197
Catalog No.:AA0033WC

4472-45-1 | 4-Chloro-2,6-dimethylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$19.00   $14.00
- +
10g
98%
in stock  
$35.00   $25.00
- +
25g
98%
in stock  
$82.00   $57.00
- +
100g
98%
in stock  
$276.00   $193.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA0033WC
Chemical Name:
4-Chloro-2,6-dimethylpyrimidine
CAS Number:
4472-45-1
Molecular Formula:
C6H7ClN2
Molecular Weight:
142.5862
MDL Number:
MFCD00234197
SMILES:
Cc1cc(Cl)nc(n1)C
Properties
Properties
 
BP:
197.5°C at 760 mmHg  
Form:
Solid  
MP:
39 - 40 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
XLogP3:
1.7  

Upstream Synthesis Route

[1]ChemischeBerichte,1902,vol.35,p.1577

[2]YakugakuZasshi,1950,vol.70,p.137

[3]Chem.Abstr.,1950,p.5886

[1]JournaloftheChemicalSociety,PerkinTransactions1:OrganicandBio-OrganicChemistry(1972-1999),1980,p.1431-1435

[1]JournaloftheChemicalSociety,PerkinTransactions1:OrganicandBio-OrganicChemistry(1972-1999),1980,p.1431-1435

[1]JournaloftheChemicalSociety,PerkinTransactions1:OrganicandBio-OrganicChemistry(1972-1999),1980,p.1431-1435

[1]JournaloftheChemicalSociety,PerkinTransactions1:OrganicandBio-OrganicChemistry(1972-1999),1980,p.1431-1435

Downstream Synthesis Route

[1]ChemischeBerichte,1902,vol.35,p.1577

[2]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1950,vol.70,p.137    Chem.Abstr.,1950,p.5886

[1]ChemischeBerichte,1902,vol.35,p.1577

[1]GazzettaChimicaItaliana,1951,vol.81,p.405,412

[1]ChemicalandPharmaceuticalBulletin,1981,vol.29,p.98-104

[1]Synthesis,1988,p.485-486

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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