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88497-27-2,MFCD01646092
Catalog No.:AA00367Q

88497-27-2 | 6-Bromo-3-pyridazinamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$7.00   $5.00
- +
1g
≥95%
in stock  
$11.00   $8.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
100g
98%
in stock  
$400.00 $280.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00367Q
Chemical Name:
6-Bromo-3-pyridazinamine
CAS Number:
88497-27-2
Molecular Formula:
C4H4BrN3
Molecular Weight:
173.9987
MDL Number:
MFCD01646092
SMILES:
Nc1ccc(nn1)Br
Properties
Properties
 
Form:
Solid  
MP:
210 °C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
77.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Synonyms
 
  
Literature
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SDS
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Tags:88497-27-2 Molecular Formula|88497-27-2 MDL|88497-27-2 SMILES|88497-27-2 6-Bromo-3-pyridazinamine
Catalog No.: AA00367Q
88497-27-2,MFCD01646092
88497-27-2 | 6-Bromo-3-pyridazinamine
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： ≥95%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 100g
Purity： 98%
in stock
$400.00 $280.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00367Q
Chemical Name: 6-Bromo-3-pyridazinamine
CAS Number: 88497-27-2
Molecular Formula: C4H4BrN3
Molecular Weight: 173.9987
MDL Number: MFCD01646092
SMILES: Nc1ccc(nn1)Br
Properties
Form: Solid  
MP: 210 °C  
Storage: 2-8℃;  
Complexity: 77.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
65:   
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