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89284-12-8,MFCD27939068
Catalog No.:AA00IFJJ

89284-12-8 | 2,5-Dibromo-4-methoxypyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$393.00   $275.00
- +
250mg
98%
in stock  
$774.00   $542.00
- +
1g
98%
in stock  
$861.00 $603.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFJJ
Chemical Name:
2,5-Dibromo-4-methoxypyrimidine
CAS Number:
89284-12-8
Molecular Formula:
C5H4Br2N2O
Molecular Weight:
267.9061
MDL Number:
MFCD27939068
SMILES:
COc1nc(Br)ncc1Br
Properties
Computed Properties
 
Complexity:
114  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:89284-12-8 Molecular Formula|89284-12-8 MDL|89284-12-8 SMILES|89284-12-8 2,5-Dibromo-4-methoxypyrimidine
Catalog No.: AA00IFJJ
89284-12-8,MFCD27939068
89284-12-8 | 2,5-Dibromo-4-methoxypyrimidine
Pack Size： 100mg
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 250mg
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 1g
Purity： 98%
in stock
$861.00 $603.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFJJ
Chemical Name: 2,5-Dibromo-4-methoxypyrimidine
CAS Number: 89284-12-8
Molecular Formula: C5H4Br2N2O
Molecular Weight: 267.9061
MDL Number: MFCD27939068
SMILES: COc1nc(Br)ncc1Br
Properties
Complexity: 114  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
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