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474947-79-0,MFCD01631873
Catalog No.:AA00I8L1

474947-79-0 | [3-(2-Chlorophenoxy)phenyl]sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$224.00   $157.00
- +
250mg
95%
in stock  
$398.00   $279.00
- +
1g
95%
in stock  
$1,170.00   $819.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8L1
Chemical Name:
[3-(2-Chlorophenoxy)phenyl]sulfonyl chloride
CAS Number:
474947-79-0
Molecular Formula:
C12H8Cl2O3S
Molecular Weight:
303.1611
MDL Number:
MFCD01631873
SMILES:
C1=CC=C(C(=C1)OC2=CC(=CC=C2)S(=O)(=O)Cl)Cl
Properties
Computed Properties
 
Complexity:
366  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:474947-79-0 Molecular Formula|474947-79-0 MDL|474947-79-0 SMILES|474947-79-0 [3-(2-Chlorophenoxy)phenyl]sulfonyl chloride
Catalog No.: AA00I8L1
474947-79-0,MFCD01631873
474947-79-0 | [3-(2-Chlorophenoxy)phenyl]sulfonyl chloride
Pack Size： 100mg
Purity： 95%
in stock
$224.00 $157.00
Pack Size： 250mg
Purity： 95%
in stock
$398.00 $279.00
Pack Size： 1g
Purity： 95%
in stock
$1,170.00 $819.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8L1
Chemical Name: [3-(2-Chlorophenoxy)phenyl]sulfonyl chloride
CAS Number: 474947-79-0
Molecular Formula: C12H8Cl2O3S
Molecular Weight: 303.1611
MDL Number: MFCD01631873
SMILES: C1=CC=C(C(=C1)OC2=CC(=CC=C2)S(=O)(=O)Cl)Cl
Properties
Complexity: 366  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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