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524724-70-7,MFCD03617279
Catalog No.:AA00I9BB

524724-70-7 | 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$649.00   $454.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9BB
Chemical Name:
2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
CAS Number:
524724-70-7
Molecular Formula:
C15H11ClN2O
Molecular Weight:
270.7136
MDL Number:
MFCD03617279
SMILES:
O=Cc1c(nc2n1cccc2C)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:524724-70-7 Molecular Formula|524724-70-7 MDL|524724-70-7 SMILES|524724-70-7 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
Catalog No.: AA00I9BB
524724-70-7,MFCD03617279
524724-70-7 | 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
Pack Size： 1g
Purity：
in stock
$649.00 $454.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I9BB
Chemical Name: 2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde
CAS Number: 524724-70-7
Molecular Formula: C15H11ClN2O
Molecular Weight: 270.7136
MDL Number: MFCD03617279
SMILES: O=Cc1c(nc2n1cccc2C)c1ccc(cc1)Cl
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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