26218-75-7,MFCD06203934
Catalog No.:AA002S8D

26218-75-7 | Methyl 6-bromopicolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$12.00   $8.00
- +
5g
95%
in stock  
$15.00   $10.00
- +
10g
95%
in stock  
$18.00   $13.00
- +
25g
97%
in stock  
$45.00   $31.00
- +
100g
97%
in stock  
$142.00   $99.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S8D
Chemical Name:
Methyl 6-bromopicolinate
CAS Number:
26218-75-7
Molecular Formula:
C7H6BrNO2
Molecular Weight:
216.0320
MDL Number:
MFCD06203934
SMILES:
COC(=O)c1cccc(n1)Br
Properties
Properties
 
BP:
289.7°C at 760 mmHg  
Form:
Solid  
MP:
94 - 96 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
151  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
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Tags:26218-75-7 Molecular Formula|26218-75-7 MDL|26218-75-7 SMILES|26218-75-7 Methyl 6-bromopicolinate
Catalog No.: AA002S8D
26218-75-7,MFCD06203934
26218-75-7 | Methyl 6-bromopicolinate
Pack Size: 1g
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 95%
in stock
$15.00 $10.00
Pack Size: 10g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: 97%
in stock
$45.00 $31.00
Pack Size: 100g
Purity: 97%
in stock
$142.00 $99.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002S8D
Chemical Name: Methyl 6-bromopicolinate
CAS Number: 26218-75-7
Molecular Formula: C7H6BrNO2
Molecular Weight: 216.0320
MDL Number: MFCD06203934
SMILES: COC(=O)c1cccc(n1)Br
Properties
BP: 289.7°C at 760 mmHg  
Form: Solid  
MP: 94 - 96 °C  
Storage: Room Temperature;  
Complexity: 151  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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