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866132-10-7,MFCD03305767
Catalog No.:AA00IQNQ

866132-10-7 | N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$7,922.00   $5,545.00
- +
5mg
>90%
1 week  
$9,797.00   $6,858.00
- +
10mg
>90%
1 week  
$13,338.00   $9,337.00
- +
500mg
>90%
1 week  
$80,411.00   $56,288.00
- +
1g
>90%
1 week  
$160,608.00   $112,425.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQNQ
Chemical Name:
N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide
CAS Number:
866132-10-7
Molecular Formula:
C19H21Cl2N3O2
Molecular Weight:
394.2949
MDL Number:
MFCD03305767
SMILES:
COc1ccc(cc1Cl)CNC(=O)N1CCN(CC1)c1ccccc1Cl
Properties
Computed Properties
 
Complexity:
460  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:866132-10-7 Molecular Formula|866132-10-7 MDL|866132-10-7 SMILES|866132-10-7 N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide
Catalog No.: AA00IQNQ
866132-10-7,MFCD03305767
866132-10-7 | N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide
Pack Size： 1mg
Purity： >90%
1 week
$7,922.00 $5,545.00
Pack Size： 5mg
Purity： >90%
1 week
$9,797.00 $6,858.00
Pack Size： 10mg
Purity： >90%
1 week
$13,338.00 $9,337.00
Pack Size： 500mg
Purity： >90%
1 week
$80,411.00 $56,288.00
Pack Size： 1g
Purity： >90%
1 week
$160,608.00 $112,425.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQNQ
Chemical Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide
CAS Number: 866132-10-7
Molecular Formula: C19H21Cl2N3O2
Molecular Weight: 394.2949
MDL Number: MFCD03305767
SMILES: COc1ccc(cc1Cl)CNC(=O)N1CCN(CC1)c1ccccc1Cl
Properties
Complexity: 460  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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