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35144-22-0,MFCD03788286
Catalog No.:AA007FIG

35144-22-0 | 4,6-Dimethyl-2-methylsulfonylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(HPLC)
in stock  
$24.00   $17.00
- +
25g
98%(HPLC)
in stock  
$35.00   $25.00
- +
100g
98%
in stock  
$99.00   $69.00
- +
500g
98%
in stock  
$447.00 $313.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007FIG
Chemical Name:
4,6-Dimethyl-2-methylsulfonylpyrimidine
CAS Number:
35144-22-0
Molecular Formula:
C7H10N2O2S
Molecular Weight:
186.2315
MDL Number:
MFCD03788286
SMILES:
Cc1cc(C)nc(n1)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Synonyms
 
  
Upstream Synthesis Route

[1]Patent:US6670367,2003,B1,.Locationinpatent:Pagecolumn15-16

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,#9,p.2288-2300

[3]JournalofMedicinalChemistry,2004,vol.47,#11,p.2776-2795

[1]JournalofMedicinalChemistry,2004,vol.47,#11,p.2776-2795

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,#9,p.2288-2300

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,p.2288-2300

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(5SR)-5-phenyl-2,3,4,5-tetrahydrobenzof1,4oxazepin-5-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(1SR)-1-phenyl-2,3,4,5-tetrahydro-1H-benzocazepin-1-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(5SR)-1-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzoe1,4diazepin-5-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
5-(2-dimethylamino-ethyl)-1-(4,6-dimethyl-pyrimidin-2-yloxy)-9b-phenyl-5,9b-dihydro-1<i>H</i>-2a,5-diaza-benzo<i>a</i>cyclobuta<i>c</i>cycloheptene-2,4-dione 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

Literature
Quotation Request
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SDS
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Tags:35144-22-0 Molecular Formula|35144-22-0 MDL|35144-22-0 SMILES|35144-22-0 4,6-Dimethyl-2-methylsulfonylpyrimidine
Catalog No.: AA007FIG
35144-22-0,MFCD03788286
35144-22-0 | 4,6-Dimethyl-2-methylsulfonylpyrimidine
Pack Size： 5g
Purity： 98%(HPLC)
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 98%(HPLC)
in stock
$35.00 $25.00
Pack Size： 100g
Purity： 98%
in stock
$99.00 $69.00
Pack Size： 500g
Purity： 98%
in stock
$447.00 $313.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007FIG
Chemical Name: 4,6-Dimethyl-2-methylsulfonylpyrimidine
CAS Number: 35144-22-0
Molecular Formula: C7H10N2O2S
Molecular Weight: 186.2315
MDL Number: MFCD03788286
SMILES: Cc1cc(C)nc(n1)S(=O)(=O)C
Properties
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
73:   
Upstream Synthesis Route
14001-64-0    35144-22-0 

[1]Patent:US6670367,2003,B1,.Locationinpatent:Pagecolumn15-16

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,#9,p.2288-2300

[3]JournalofMedicinalChemistry,2004,vol.47,#11,p.2776-2795

22325-27-5    35144-22-0 

[1]JournalofMedicinalChemistry,2004,vol.47,#11,p.2776-2795

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,#9,p.2288-2300

Downstream Synthesis Route
22325-27-5    35144-22-0 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

[2]ChemicalandPharmaceuticalBulletin,1991,vol.39,p.2288-2300

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(5SR)-5-phenyl-2,3,4,5-tetrahydrobenzof1,4oxazepin-5-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(1SR)-1-phenyl-2,3,4,5-tetrahydro-1H-benzocazepin-1-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
rac-(SR)-(4,6-dimethylpyrimidin-2-yloxy)-{(5SR)-1-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzoe1,4diazepin-5-yl}aceticacid 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

35144-22-0   
5-(2-dimethylamino-ethyl)-1-(4,6-dimethyl-pyrimidin-2-yloxy)-9b-phenyl-5,9b-dihydro-1<i>H</i>-2a,5-diaza-benzo<i>a</i>cyclobuta<i>c</i>cycloheptene-2,4-dione 

[1]JournalofMedicinalChemistry,2004,vol.47,p.2776-2795

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