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914349-44-3,MFCD05864809
Catalog No.:AA006ANX

914349-44-3 | 3-(6-Bromopyridin-2-yl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95+%
in stock  
$129.00   $90.00
- +
1g
95+%
in stock  
$286.00   $200.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ANX
Chemical Name:
3-(6-Bromopyridin-2-yl)benzoic acid
CAS Number:
914349-44-3
Molecular Formula:
C12H8BrNO2
Molecular Weight:
278.1014
MDL Number:
MFCD05864809
SMILES:
Brc1cccc(n1)c1cccc(c1)C(=O)O
Properties
Properties
 
BP:
445.5 °C at 760 mmHg  
Form:
Solid  
MP:
>239°C (dec.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
259  
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:914349-44-3 Molecular Formula|914349-44-3 MDL|914349-44-3 SMILES|914349-44-3 3-(6-Bromopyridin-2-yl)benzoic acid
Catalog No.: AA006ANX
914349-44-3,MFCD05864809
914349-44-3 | 3-(6-Bromopyridin-2-yl)benzoic acid
Pack Size： 250mg
Purity： 95+%
in stock
$129.00 $90.00
Pack Size： 1g
Purity： 95+%
in stock
$286.00 $200.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006ANX
Chemical Name: 3-(6-Bromopyridin-2-yl)benzoic acid
CAS Number: 914349-44-3
Molecular Formula: C12H8BrNO2
Molecular Weight: 278.1014
MDL Number: MFCD05864809
SMILES: Brc1cccc(n1)c1cccc(c1)C(=O)O
Properties
BP: 445.5 °C at 760 mmHg  
Form: Solid  
MP: >239°C (dec.)  
Storage: Room Temperature;  
Complexity: 259  
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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