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1009827-04-6,MFCD20527705
Catalog No.:AA0098X4

1009827-04-6 | Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
5g
>95%
1 week  
$2,907.00   $2,035.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0098X4
Chemical Name:
Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate
CAS Number:
1009827-04-6
Molecular Formula:
C7H8BrN3O2
Molecular Weight:
246.0613
MDL Number:
MFCD20527705
SMILES:
COC(=O)c1nc(NC)ncc1Br
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1009827-04-6 Molecular Formula|1009827-04-6 MDL|1009827-04-6 SMILES|1009827-04-6 Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate
Catalog No.: AA0098X4
1009827-04-6,MFCD20527705
1009827-04-6 | Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$589.00 $412.00
Pack Size： 1g
Purity： >95%
1 week
$813.00 $569.00
Pack Size： 5g
Purity： >95%
1 week
$2,907.00 $2,035.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0098X4
Chemical Name: Methyl 5-bromo-2-(methylamino)pyrimidine-4-carboxylate
CAS Number: 1009827-04-6
Molecular Formula: C7H8BrN3O2
Molecular Weight: 246.0613
MDL Number: MFCD20527705
SMILES: COC(=O)c1nc(NC)ncc1Br
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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