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85469-68-7,MFCD10033183
Catalog No.:AA008EZ4

85469-68-7 | Benzoic acid, 4-(4-propyl-1-piperazinyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$165.00   $115.00
- +
250mg
97%
2 weeks  
$264.00   $185.00
- +
1g
97%
2 weeks  
$485.00   $339.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008EZ4
Chemical Name:
Benzoic acid, 4-(4-propyl-1-piperazinyl)-
CAS Number:
85469-68-7
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD10033183
SMILES:
CCCN1CCN(CC1)c1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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SDS
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Tags:85469-68-7 Molecular Formula|85469-68-7 MDL|85469-68-7 SMILES|85469-68-7 Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Catalog No.: AA008EZ4
85469-68-7,MFCD10033183
85469-68-7 | Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Pack Size： 100mg
Purity： 97%
2 weeks
$165.00 $115.00
Pack Size： 250mg
Purity： 97%
2 weeks
$264.00 $185.00
Pack Size： 1g
Purity： 97%
2 weeks
$485.00 $339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008EZ4
Chemical Name: Benzoic acid, 4-(4-propyl-1-piperazinyl)-
CAS Number: 85469-68-7
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD10033183
SMILES: CCCN1CCN(CC1)c1ccc(cc1)C(=O)O
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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