1823921-17-0,MFCD26521008
Catalog No.:AA0023P8

1823921-17-0 | 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$538.00   $377.00
- +
100mg
95%
2 weeks  
$1,005.00   $704.00
- +
250mg
95%
2 weeks  
$1,417.00   $992.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0023P8
Chemical Name:
2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
CAS Number:
1823921-17-0
Molecular Formula:
C7H8BrN3O2
Molecular Weight:
246.0613
MDL Number:
MFCD26521008
SMILES:
COC(=O)c1nc(Br)c(nc1C)N
Properties
Computed Properties
 
Complexity:
202  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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Tags:1823921-17-0 Molecular Formula|1823921-17-0 MDL|1823921-17-0 SMILES|1823921-17-0 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
Catalog No.: AA0023P8
1823921-17-0,MFCD26521008
1823921-17-0 | 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
Pack Size: 50mg
Purity: 95%
2 weeks
$538.00 $377.00
Pack Size: 100mg
Purity: 95%
2 weeks
$1,005.00 $704.00
Pack Size: 250mg
Purity: 95%
2 weeks
$1,417.00 $992.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0023P8
Chemical Name: 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
CAS Number: 1823921-17-0
Molecular Formula: C7H8BrN3O2
Molecular Weight: 246.0613
MDL Number: MFCD26521008
SMILES: COC(=O)c1nc(Br)c(nc1C)N
Properties
Complexity: 202  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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