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69696-35-1,MFCD13705450
Catalog No.:AA005UQA

69696-35-1 | 5-Bromo-4-chloro-2,6-dimethylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$86.00   $61.00
- +
250mg
97%
in stock  
$149.00   $105.00
- +
5g
97%
in stock  
$1,069.00   $749.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005UQA
Chemical Name:
5-Bromo-4-chloro-2,6-dimethylpyrimidine
CAS Number:
69696-35-1
Molecular Formula:
C6H6BrClN2
Molecular Weight:
221.4822
MDL Number:
MFCD13705450
SMILES:
Cc1nc(C)c(c(n1)Cl)Br
Properties
Properties
 
BP:
264.9±35.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
122  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:69696-35-1 Molecular Formula|69696-35-1 MDL|69696-35-1 SMILES|69696-35-1 5-Bromo-4-chloro-2,6-dimethylpyrimidine
Catalog No.: AA005UQA
69696-35-1,MFCD13705450
69696-35-1 | 5-Bromo-4-chloro-2,6-dimethylpyrimidine
Pack Size： 100mg
Purity： 97%
in stock
$86.00 $61.00
Pack Size： 250mg
Purity： 97%
in stock
$149.00 $105.00
Pack Size： 5g
Purity： 97%
in stock
$1,069.00 $749.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005UQA
Chemical Name: 5-Bromo-4-chloro-2,6-dimethylpyrimidine
CAS Number: 69696-35-1
Molecular Formula: C6H6BrClN2
Molecular Weight: 221.4822
MDL Number: MFCD13705450
SMILES: Cc1nc(C)c(c(n1)Cl)Br
Properties
BP: 264.9±35.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 122  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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