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339011-61-9,MFCD00232401
Catalog No.:AA00D4RN

339011-61-9 | 4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D4RN
Chemical Name:
4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
CAS Number:
339011-61-9
Molecular Formula:
C15H11F6N3O
Molecular Weight:
363.2578
MDL Number:
MFCD00232401
SMILES:
O=C1CCN(CC1)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
499  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:339011-61-9 Molecular Formula|339011-61-9 MDL|339011-61-9 SMILES|339011-61-9 4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
Catalog No.: AA00D4RN
339011-61-9,MFCD00232401
339011-61-9 | 4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D4RN
Chemical Name: 4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)
CAS Number: 339011-61-9
Molecular Formula: C15H11F6N3O
Molecular Weight: 363.2578
MDL Number: MFCD00232401
SMILES: O=C1CCN(CC1)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F
Properties
Complexity: 499  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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