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498560-54-6,MFCD03216683
Catalog No.:AA00D9G0

498560-54-6 | 2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$138.00   $97.00
- +
5g
95%
2 weeks  
$550.00   $385.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9G0
Chemical Name:
2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
CAS Number:
498560-54-6
Molecular Formula:
C18H22N2O2
Molecular Weight:
298.3795
MDL Number:
MFCD03216683
SMILES:
O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCCCC1C
Properties
Computed Properties
 
Complexity:
425  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:498560-54-6 Molecular Formula|498560-54-6 MDL|498560-54-6 SMILES|498560-54-6 2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
Catalog No.: AA00D9G0
498560-54-6,MFCD03216683
498560-54-6 | 2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
Pack Size： 1g
Purity： 95%
2 weeks
$138.00 $97.00
Pack Size： 5g
Purity： 95%
2 weeks
$550.00 $385.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9G0
Chemical Name: 2-Methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1h-indole-3-carbaldehyde
CAS Number: 498560-54-6
Molecular Formula: C18H22N2O2
Molecular Weight: 298.3795
MDL Number: MFCD03216683
SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCCCC1C
Properties
Complexity: 425  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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