862088-71-9,MFCD09737355
Catalog No.:AA01B6FW

862088-71-9 | 6-(4-fluorophenoxy)pyridine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$233.00   $163.00
- +
250mg
95%
2 weeks  
$366.00   $256.00
- +
1g
95%
2 weeks  
$914.00   $640.00
- +
5g
95%
2 weeks  
$1,652.00   $1,157.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01B6FW
Chemical Name:
6-(4-fluorophenoxy)pyridine-3-carboxylic acid
CAS Number:
862088-71-9
Molecular Formula:
C12H8FNO3
Molecular Weight:
233.1952
MDL Number:
MFCD09737355
SMILES:
Fc1ccc(cc1)Oc1ccc(cn1)C(=O)O
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
Tags:862088-71-9 Molecular Formula|862088-71-9 MDL|862088-71-9 SMILES|862088-71-9 6-(4-fluorophenoxy)pyridine-3-carboxylic acid
Catalog No.: AA01B6FW
862088-71-9,MFCD09737355
862088-71-9 | 6-(4-fluorophenoxy)pyridine-3-carboxylic acid
Pack Size: 100mg
Purity: 95%
2 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
2 weeks
$366.00 $256.00
Pack Size: 1g
Purity: 95%
2 weeks
$914.00 $640.00
Pack Size: 5g
Purity: 95%
2 weeks
$1,652.00 $1,157.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B6FW
Chemical Name: 6-(4-fluorophenoxy)pyridine-3-carboxylic acid
CAS Number: 862088-71-9
Molecular Formula: C12H8FNO3
Molecular Weight: 233.1952
MDL Number: MFCD09737355
SMILES: Fc1ccc(cc1)Oc1ccc(cn1)C(=O)O
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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