439108-66-4,MFCD04125442
Catalog No.:AA00IPB5

439108-66-4 | 2-chloro-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IPB5
Chemical Name:
2-chloro-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione
CAS Number:
439108-66-4
Molecular Formula:
C20H21ClN2O4
Molecular Weight:
388.8447
MDL Number:
MFCD04125442
SMILES:
O=C(N1CCOCC1)C1CCN(CC1)C1=C(Cl)C(=O)c2c(C1=O)cccc2
Properties
Computed Properties
 
Complexity:
663  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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Tags:439108-66-4 Molecular Formula|439108-66-4 MDL|439108-66-4 SMILES|439108-66-4 2-chloro-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione
Catalog No.: AA00IPB5
439108-66-4,MFCD04125442
439108-66-4 | 2-chloro-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione
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: AA00IPB5
Chemical Name: 2-chloro-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione
CAS Number: 439108-66-4
Molecular Formula: C20H21ClN2O4
Molecular Weight: 388.8447
MDL Number: MFCD04125442
SMILES: O=C(N1CCOCC1)C1CCN(CC1)C1=C(Cl)C(=O)c2c(C1=O)cccc2
Properties
Complexity: 663  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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