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693790-30-6,MFCD04116609
Catalog No.:AA00FAOH

693790-30-6 | 4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$200.00   $140.00
- +
1g
in stock  
$436.00   $305.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAOH
Chemical Name:
4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid
CAS Number:
693790-30-6
Molecular Formula:
C13H15N3O4
Molecular Weight:
277.2759
MDL Number:
MFCD04116609
SMILES:
O=C(c1ccc(cc1)C(=O)O)N1CCN(CC1)C(=O)N
Properties
Computed Properties
 
Complexity:
396  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
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SDS
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Tags:693790-30-6 Molecular Formula|693790-30-6 MDL|693790-30-6 SMILES|693790-30-6 4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid
Catalog No.: AA00FAOH
693790-30-6,MFCD04116609
693790-30-6 | 4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid
Pack Size： 250mg
Purity：
in stock
$200.00 $140.00
Pack Size： 1g
Purity：
in stock
$436.00 $305.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAOH
Chemical Name: 4-(4-Carbamoylpiperazine-1-carbonyl)benzoic acid
CAS Number: 693790-30-6
Molecular Formula: C13H15N3O4
Molecular Weight: 277.2759
MDL Number: MFCD04116609
SMILES: O=C(c1ccc(cc1)C(=O)O)N1CCN(CC1)C(=O)N
Properties
Complexity: 396  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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