885276-09-5,MFCD06739238
Catalog No.:AA0047BO

885276-09-5 | 6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$42.00   $30.00
- +
250mg
96%
in stock  
$84.00   $59.00
- +
1g
96%
in stock  
$218.00   $153.00
- +
5g
96%
in stock  
$654.00   $458.00
- +
10g
96%
in stock  
$1,202.00   $842.00
- +
25g
96%
in stock  
$2,394.00 $1,676.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0047BO
Chemical Name:
6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CAS Number:
885276-09-5
Molecular Formula:
C8H5BrN2O
Molecular Weight:
225.0421
MDL Number:
MFCD06739238
SMILES:
O=Cc1cn2c(n1)ccc(c2)Br
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:885276-09-5 Molecular Formula|885276-09-5 MDL|885276-09-5 SMILES|885276-09-5 6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
Catalog No.: AA0047BO
885276-09-5,MFCD06739238
885276-09-5 | 6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
Pack Size: 100mg
Purity: 96%
in stock
$42.00 $30.00
Pack Size: 250mg
Purity: 96%
in stock
$84.00 $59.00
Pack Size: 1g
Purity: 96%
in stock
$218.00 $153.00
Pack Size: 5g
Purity: 96%
in stock
$654.00 $458.00
Pack Size: 10g
Purity: 96%
in stock
$1,202.00 $842.00
Pack Size: 25g
Purity: 96%
in stock
$2,394.00 $1,676.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0047BO
Chemical Name: 6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CAS Number: 885276-09-5
Molecular Formula: C8H5BrN2O
Molecular Weight: 225.0421
MDL Number: MFCD06739238
SMILES: O=Cc1cn2c(n1)ccc(c2)Br
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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