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1260784-00-6,MFCD13193299
Catalog No.:AA003ASN

1260784-00-6 | 6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$101.00   $71.00
- +
250mg
95
in stock  
$131.00   $92.00
- +
1g
95
in stock  
$323.00   $226.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ASN
Chemical Name:
6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
CAS Number:
1260784-00-6
Molecular Formula:
C8H4BrFN2O2
Molecular Weight:
259.0320
MDL Number:
MFCD13193299
SMILES:
Brc1cn2cc(nc2c(c1)F)C(=O)O
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1260784-00-6 Molecular Formula|1260784-00-6 MDL|1260784-00-6 SMILES|1260784-00-6 6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
Catalog No.: AA003ASN
1260784-00-6,MFCD13193299
1260784-00-6 | 6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$101.00 $71.00
Pack Size： 250mg
Purity： 95
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 95
in stock
$323.00 $226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ASN
Chemical Name: 6-Bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
CAS Number: 1260784-00-6
Molecular Formula: C8H4BrFN2O2
Molecular Weight: 259.0320
MDL Number: MFCD13193299
SMILES: Brc1cn2cc(nc2c(c1)F)C(=O)O
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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