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57054-81-6,MFCD07781216
Catalog No.:AA00ED7A

57054-81-6 | 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$57.00   $40.00
- +
5g
98%
in stock  
$104.00   $73.00
- +
25g
98%
in stock  
$320.00   $224.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ED7A
Chemical Name:
5-Bromo-4-(dimethylamino)-2-methoxypyrimidine
CAS Number:
57054-81-6
Molecular Formula:
C7H10BrN3O
Molecular Weight:
232.0778
MDL Number:
MFCD07781216
SMILES:
COc1ncc(c(n1)N(C)C)Br
Properties
Computed Properties
 
Complexity:
145  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:57054-81-6 Molecular Formula|57054-81-6 MDL|57054-81-6 SMILES|57054-81-6 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine
Catalog No.: AA00ED7A
57054-81-6,MFCD07781216
57054-81-6 | 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine
Pack Size： 1g
Purity： 98%
in stock
$57.00 $40.00
Pack Size： 5g
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 25g
Purity： 98%
in stock
$320.00 $224.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ED7A
Chemical Name: 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine
CAS Number: 57054-81-6
Molecular Formula: C7H10BrN3O
Molecular Weight: 232.0778
MDL Number: MFCD07781216
SMILES: COc1ncc(c(n1)N(C)C)Br
Properties
Complexity: 145  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
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