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401804-56-6,MFCD08146605
Catalog No.:AA00BZY6

401804-56-6 | 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$397.00   $278.00
- +
1g
>95%
1 week  
$499.00   $349.00
- +
5g
>95%
1 week  
$1,375.00   $963.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZY6
Chemical Name:
4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid
CAS Number:
401804-56-6
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
MDL Number:
MFCD08146605
SMILES:
CN1CCN(CC1)CCOc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Literature
Quotation Request
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SDS
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Tags:401804-56-6 Molecular Formula|401804-56-6 MDL|401804-56-6 SMILES|401804-56-6 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid
Catalog No.: AA00BZY6
401804-56-6,MFCD08146605
401804-56-6 | 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid
Pack Size： 500mg
Purity：
1 week
$397.00 $278.00
Pack Size： 1g
Purity： >95%
1 week
$499.00 $349.00
Pack Size： 5g
Purity： >95%
1 week
$1,375.00 $963.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZY6
Chemical Name: 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoic acid
CAS Number: 401804-56-6
Molecular Formula: C14H20N2O3
Molecular Weight: 264.3202
MDL Number: MFCD08146605
SMILES: CN1CCN(CC1)CCOc1ccc(cc1)C(=O)O
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
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