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575460-40-1,MFCD04026606
Catalog No.:AA00IRLJ

575460-40-1 | 4-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRLJ
Chemical Name:
4-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
CAS Number:
575460-40-1
Molecular Formula:
C20H20N4O3
Molecular Weight:
364.3978
MDL Number:
MFCD04026606
SMILES:
CC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])c1n[nH]c(=O)c2c1cccc2
Properties
Computed Properties
 
Complexity:
609  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:575460-40-1 Molecular Formula|575460-40-1 MDL|575460-40-1 SMILES|575460-40-1 4-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
Catalog No.: AA00IRLJ
575460-40-1,MFCD04026606
575460-40-1 | 4-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRLJ
Chemical Name: 4-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
CAS Number: 575460-40-1
Molecular Formula: C20H20N4O3
Molecular Weight: 364.3978
MDL Number: MFCD04026606
SMILES: CC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])c1n[nH]c(=O)c2c1cccc2
Properties
Complexity: 609  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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