893725-68-3,MFCD07364257
Catalog No.:AA01A0LQ

893725-68-3 | 4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$162.00   $114.00
- +
250mg
95%
in stock  
$281.00   $197.00
- +
1g
95%
in stock  
$678.00   $475.00
- +
5g
95%
in stock  
$2,013.00   $1,409.00
- +
10g
95%
in stock  
$3,013.00 $2,109.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0LQ
Chemical Name:
4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
CAS Number:
893725-68-3
Molecular Formula:
C14H17BrN2O5S
Molecular Weight:
405.2642
MDL Number:
MFCD07364257
SMILES:
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)CCC(=O)O
Properties
Computed Properties
 
Complexity:
532  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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SDS
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Tags:893725-68-3 Molecular Formula|893725-68-3 MDL|893725-68-3 SMILES|893725-68-3 4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
Catalog No.: AA01A0LQ
893725-68-3,MFCD07364257
893725-68-3 | 4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
Pack Size: 100mg
Purity: 95%
in stock
$162.00 $114.00
Pack Size: 250mg
Purity: 95%
in stock
$281.00 $197.00
Pack Size: 1g
Purity: 95%
in stock
$678.00 $475.00
Pack Size: 5g
Purity: 95%
in stock
$2,013.00 $1,409.00
Pack Size: 10g
Purity: 95%
in stock
$3,013.00 $2,109.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0LQ
Chemical Name: 4-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
CAS Number: 893725-68-3
Molecular Formula: C14H17BrN2O5S
Molecular Weight: 405.2642
MDL Number: MFCD07364257
SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)CCC(=O)O
Properties
Complexity: 532  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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