87674-18-8,MFCD00234155
Catalog No.:AA004KCP

87674-18-8 | 2-Bromonicotinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$141.00   $99.00
- +
250mg
97%
in stock  
$192.00   $134.00
- +
1g
97%
in stock  
$240.00   $168.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004KCP
Chemical Name:
2-Bromonicotinamide
CAS Number:
87674-18-8
Molecular Formula:
C6H5BrN2O
Molecular Weight:
201.0207
MDL Number:
MFCD00234155
SMILES:
NC(=O)c1cccnc1Br
Properties
Properties
 
BP:
338.9°C at 760 mmHg  
Form:
Solid  
MP:
171 - 172 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:87674-18-8 Molecular Formula|87674-18-8 MDL|87674-18-8 SMILES|87674-18-8 2-Bromonicotinamide
Catalog No.: AA004KCP
87674-18-8,MFCD00234155
87674-18-8 | 2-Bromonicotinamide
Pack Size: 100mg
Purity: 97%
in stock
$141.00 $99.00
Pack Size: 250mg
Purity: 97%
in stock
$192.00 $134.00
Pack Size: 1g
Purity: 97%
in stock
$240.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004KCP
Chemical Name: 2-Bromonicotinamide
CAS Number: 87674-18-8
Molecular Formula: C6H5BrN2O
Molecular Weight: 201.0207
MDL Number: MFCD00234155
SMILES: NC(=O)c1cccnc1Br
Properties
BP: 338.9°C at 760 mmHg  
Form: Solid  
MP: 171 - 172 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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