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1221658-67-8,MFCD16036099
Catalog No.:AA0016SN

1221658-67-8 | 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016SN
Chemical Name:
1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine
CAS Number:
1221658-67-8
Molecular Formula:
C12H17BrN2O2S
Molecular Weight:
333.2446
MDL Number:
MFCD16036099
SMILES:
CCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
353  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1221658-67-8 Molecular Formula|1221658-67-8 MDL|1221658-67-8 SMILES|1221658-67-8 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine
Catalog No.: AA0016SN
1221658-67-8,MFCD16036099
1221658-67-8 | 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016SN
Chemical Name: 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine
CAS Number: 1221658-67-8
Molecular Formula: C12H17BrN2O2S
Molecular Weight: 333.2446
MDL Number: MFCD16036099
SMILES: CCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)Br
Properties
Complexity: 353  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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