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1246088-51-6,MFCD17171332
Catalog No.:AA00HHN8

1246088-51-6 | 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$297.00   $208.00
- +
250mg
95%
in stock  
$583.00   $408.00
- +
1g
95%
in stock  
$1,727.00 $1,209.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HHN8
Chemical Name:
2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
CAS Number:
1246088-51-6
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD17171332
SMILES:
O=Cc1cnc2c(c1)cc([nH]2)CC
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:1246088-51-6 Molecular Formula|1246088-51-6 MDL|1246088-51-6 SMILES|1246088-51-6 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Catalog No.: AA00HHN8
1246088-51-6,MFCD17171332
1246088-51-6 | 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 250mg
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 1g
Purity： 95%
in stock
$1,727.00 $1,209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HHN8
Chemical Name: 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
CAS Number: 1246088-51-6
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
MDL Number: MFCD17171332
SMILES: O=Cc1cnc2c(c1)cc([nH]2)CC
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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