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885269-44-3,MFCD06409459
Catalog No.:AA00IF27

885269-44-3 | 4-(((4'-Methoxy-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
3 weeks  
$358.00   $250.00
- +
5mg
95%
3 weeks  
$398.00   $278.00
- +
250mg
95%
3 weeks  
$412.00   $288.00
- +
500mg
95%
3 weeks  
$589.00   $412.00
- +
1g
95%
3 weeks  
$883.00   $618.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IF27
Chemical Name:
4-(((4'-Methoxy-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid
CAS Number:
885269-44-3
Molecular Formula:
C21H19NO5S
Molecular Weight:
397.4443
MDL Number:
MFCD06409459
SMILES:
COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
593  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:885269-44-3 Molecular Formula|885269-44-3 MDL|885269-44-3 SMILES|885269-44-3 4-(((4'-Methoxy-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid
Catalog No.: AA00IF27
885269-44-3,MFCD06409459
885269-44-3 | 4-(((4'-Methoxy-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid
Pack Size： 1mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 5mg
Purity： 95%
3 weeks
$398.00 $278.00
Pack Size： 250mg
Purity： 95%
3 weeks
$412.00 $288.00
Pack Size： 500mg
Purity： 95%
3 weeks
$589.00 $412.00
Pack Size： 1g
Purity： 95%
3 weeks
$883.00 $618.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IF27
Chemical Name: 4-(((4'-Methoxy-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid
CAS Number: 885269-44-3
Molecular Formula: C21H19NO5S
Molecular Weight: 397.4443
MDL Number: MFCD06409459
SMILES: COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O
Properties
Complexity: 593  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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946263-25-8
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Submit
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