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928658-23-5,MFCD09753803
Catalog No.:AA00GSLQ

928658-23-5 | 4-(6-Bromo-pyridin-2-yl)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$100.00   $70.00
- +
250mg
97%
in stock  
$131.00   $92.00
- +
1g
97%
in stock  
$258.00   $181.00
- +
5g
97%
in stock  
$332.00   $233.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSLQ
Chemical Name:
4-(6-Bromo-pyridin-2-yl)-benzoic acid
CAS Number:
928658-23-5
Molecular Formula:
C12H8BrNO2
Molecular Weight:
278.1014
MDL Number:
MFCD09753803
SMILES:
OC(=O)c1ccc(cc1)c1cccc(n1)Br
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:928658-23-5 Molecular Formula|928658-23-5 MDL|928658-23-5 SMILES|928658-23-5 4-(6-Bromo-pyridin-2-yl)-benzoic acid
Catalog No.: AA00GSLQ
928658-23-5,MFCD09753803
928658-23-5 | 4-(6-Bromo-pyridin-2-yl)-benzoic acid
Pack Size： 100mg
Purity： 97%
in stock
$100.00 $70.00
Pack Size： 250mg
Purity： 97%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 97%
in stock
$258.00 $181.00
Pack Size： 5g
Purity： 97%
in stock
$332.00 $233.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSLQ
Chemical Name: 4-(6-Bromo-pyridin-2-yl)-benzoic acid
CAS Number: 928658-23-5
Molecular Formula: C12H8BrNO2
Molecular Weight: 278.1014
MDL Number: MFCD09753803
SMILES: OC(=O)c1ccc(cc1)c1cccc(n1)Br
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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