244606-33-5,MFCD19201165
Catalog No.:AA00IL07

244606-33-5 | 4-(Chlorosulfonyl)-3-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$107.00   $75.00
- +
250mg
95%
in stock  
$213.00   $149.00
- +
500mg
95%
in stock  
$393.00   $275.00
- +
1g
95%
in stock  
$560.00   $392.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00IL07
Chemical Name:
4-(Chlorosulfonyl)-3-fluorobenzoic acid
CAS Number:
244606-33-5
Molecular Formula:
C7H4ClFO4S
Molecular Weight:
238.6207
MDL Number:
MFCD19201165
SMILES:
OC(=O)c1ccc(c(c1)F)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
323  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
Tags:244606-33-5 Molecular Formula|244606-33-5 MDL|244606-33-5 SMILES|244606-33-5 4-(Chlorosulfonyl)-3-fluorobenzoic acid
Catalog No.: AA00IL07
244606-33-5,MFCD19201165
244606-33-5 | 4-(Chlorosulfonyl)-3-fluorobenzoic acid
Pack Size: 100mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 250mg
Purity: 95%
in stock
$213.00 $149.00
Pack Size: 500mg
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 1g
Purity: 95%
in stock
$560.00 $392.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IL07
Chemical Name: 4-(Chlorosulfonyl)-3-fluorobenzoic acid
CAS Number: 244606-33-5
Molecular Formula: C7H4ClFO4S
Molecular Weight: 238.6207
MDL Number: MFCD19201165
SMILES: OC(=O)c1ccc(c(c1)F)S(=O)(=O)Cl
Properties
Complexity: 323  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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