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73221-20-2,MFCD11976231
Catalog No.:AA00FF8K

73221-20-2 | 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$115.00   $80.00
- +
250mg
98%
in stock  
$186.00   $130.00
- +
1g
98%
in stock  
$464.00   $325.00
- +
5g
98%
in stock  
$1,886.00 $1,320.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FF8K
Chemical Name:
2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CAS Number:
73221-20-2
Molecular Formula:
C9H5F3N2O2
Molecular Weight:
230.1434
MDL Number:
MFCD11976231
SMILES:
OC(=O)c1cccn2c1nc(c2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
295  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Upstream Synthesis Route

[1]Patent:WO2009/23253,2009,A2,.Locationinpatent:Page/Pagecolumn56

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:73221-20-2 Molecular Formula|73221-20-2 MDL|73221-20-2 SMILES|73221-20-2 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
Catalog No.: AA00FF8K
73221-20-2,MFCD11976231
73221-20-2 | 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
Pack Size： 100mg
Purity： 98%
in stock
$115.00 $80.00
Pack Size： 250mg
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 98%
in stock
$464.00 $325.00
Pack Size： 5g
Purity： 98%
in stock
$1,886.00 $1,320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FF8K
Chemical Name: 2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CAS Number: 73221-20-2
Molecular Formula: C9H5F3N2O2
Molecular Weight: 230.1434
MDL Number: MFCD11976231
SMILES: OC(=O)c1cccn2c1nc(c2)C(F)(F)F
Properties
Complexity: 295  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Upstream Synthesis Route
1116691-30-5    73221-20-2 

[1]Patent:WO2009/23253,2009,A2,.Locationinpatent:Page/Pagecolumn56

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