84487-04-7,MFCD07774108
Catalog No.:AA004RY0

84487-04-7 | 2-Amino-6-bromo-3-nitropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$13.00   $9.00
- +
1g
95%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$50.00   $35.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004RY0
Chemical Name:
2-Amino-6-bromo-3-nitropyridine
CAS Number:
84487-04-7
Molecular Formula:
C5H4BrN3O2
Molecular Weight:
218.0082
MDL Number:
MFCD07774108
SMILES:
[O-][N+](=O)c1ccc(nc1N)Br
Properties
Properties
 
BP:
349.519 °C at 760 mmHg  
Form:
Solid  
MP:
199-202 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Tags:84487-04-7 Molecular Formula|84487-04-7 MDL|84487-04-7 SMILES|84487-04-7 2-Amino-6-bromo-3-nitropyridine
Catalog No.: AA004RY0
84487-04-7,MFCD07774108
84487-04-7 | 2-Amino-6-bromo-3-nitropyridine
Pack Size: 250mg
Purity: 95%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 95%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 95%
in stock
$50.00 $35.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004RY0
Chemical Name: 2-Amino-6-bromo-3-nitropyridine
CAS Number: 84487-04-7
Molecular Formula: C5H4BrN3O2
Molecular Weight: 218.0082
MDL Number: MFCD07774108
SMILES: [O-][N+](=O)c1ccc(nc1N)Br
Properties
BP: 349.519 °C at 760 mmHg  
Form: Solid  
MP: 199-202 °C  
Storage: Room Temperature;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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