210539-03-0,MFCD09403131
Catalog No.:AA002KRT

210539-03-0 | 6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$838.00   $587.00
- +
1g
>97%
1 week  
$1,212.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KRT
Chemical Name:
6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one
CAS Number:
210539-03-0
Molecular Formula:
C15H18N2O
Molecular Weight:
242.3162
MDL Number:
MFCD09403131
SMILES:
O=C1CCC2=C(N1)CCN(C2)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
0.9  

Literature
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Additional Info:
SDS
Related Products of 210539-03-0
Tags:210539-03-0 Molecular Formula|210539-03-0 MDL|210539-03-0 SMILES|210539-03-0 6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one
Catalog No.: AA002KRT
210539-03-0,MFCD09403131
210539-03-0 | 6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >97%
1 week
$838.00 $587.00
Pack Size: 1g
Purity: >97%
1 week
$1,212.00 $848.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KRT
Chemical Name: 6-Benzyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one
CAS Number: 210539-03-0
Molecular Formula: C15H18N2O
Molecular Weight: 242.3162
MDL Number: MFCD09403131
SMILES: O=C1CCC2=C(N1)CCN(C2)Cc1ccccc1
Properties
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 0.9  
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