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865659-75-2,MFCD04125255
Catalog No.:AA00IY0Q

865659-75-2 | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide

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:
AA00IY0Q
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide
CAS Number:
865659-75-2
Molecular Formula:
C18H20N4O3
Molecular Weight:
340.3764
MDL Number:
MFCD04125255
SMILES:
O=C(N1CCN(CC1)c1ccncc1)Nc1ccc2c(c1)OCCO2
Properties
Computed Properties
 
Complexity:
450  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:865659-75-2 Molecular Formula|865659-75-2 MDL|865659-75-2 SMILES|865659-75-2 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide
Catalog No.: AA00IY0Q
865659-75-2,MFCD04125255
865659-75-2 | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide
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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IY0Q
Chemical Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-4-yl)piperazine-1-carboxamide
CAS Number: 865659-75-2
Molecular Formula: C18H20N4O3
Molecular Weight: 340.3764
MDL Number: MFCD04125255
SMILES: O=C(N1CCN(CC1)c1ccncc1)Nc1ccc2c(c1)OCCO2
Properties
Complexity: 450  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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