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890092-07-6,MFCD05862406
Catalog No.:AA019OW1

890092-07-6 | 2-(4-Acetylpiperazine-1-carbonyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%+
2 weeks  
$749.00   $524.00
- +
500mg
95%+
2 weeks  
$1,218.00   $852.00
- +
1g
95%+
2 weeks  
$2,049.00   $1,434.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019OW1
Chemical Name:
2-(4-Acetylpiperazine-1-carbonyl)benzoic acid
CAS Number:
890092-07-6
Molecular Formula:
C14H16N2O4
Molecular Weight:
276.2878
MDL Number:
MFCD05862406
SMILES:
CC(=O)N1CCN(CC1)C(=O)c1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
402  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:890092-07-6 Molecular Formula|890092-07-6 MDL|890092-07-6 SMILES|890092-07-6 2-(4-Acetylpiperazine-1-carbonyl)benzoic acid
Catalog No.: AA019OW1
890092-07-6,MFCD05862406
890092-07-6 | 2-(4-Acetylpiperazine-1-carbonyl)benzoic acid
Pack Size： 250mg
Purity： 95%+
2 weeks
$749.00 $524.00
Pack Size： 500mg
Purity： 95%+
2 weeks
$1,218.00 $852.00
Pack Size： 1g
Purity： 95%+
2 weeks
$2,049.00 $1,434.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019OW1
Chemical Name: 2-(4-Acetylpiperazine-1-carbonyl)benzoic acid
CAS Number: 890092-07-6
Molecular Formula: C14H16N2O4
Molecular Weight: 276.2878
MDL Number: MFCD05862406
SMILES: CC(=O)N1CCN(CC1)C(=O)c1ccccc1C(=O)O
Properties
Complexity: 402  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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