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160233-26-1,MFCD19686235
Catalog No.:AA01AISD

160233-26-1 | 3-acetamido-4-fluorobenzene-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$164.00   $115.00
- +
250mg
95%
1 week  
$277.00   $194.00
- +
1g
95%
1 week  
$745.00   $522.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AISD
Chemical Name:
3-acetamido-4-fluorobenzene-1-sulfonyl chloride
CAS Number:
160233-26-1
Molecular Formula:
C8H7ClFNO3S
Molecular Weight:
251.6625
MDL Number:
MFCD19686235
SMILES:
CC(=O)Nc1cc(ccc1F)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:160233-26-1 Molecular Formula|160233-26-1 MDL|160233-26-1 SMILES|160233-26-1 3-acetamido-4-fluorobenzene-1-sulfonyl chloride
Catalog No.: AA01AISD
160233-26-1,MFCD19686235
160233-26-1 | 3-acetamido-4-fluorobenzene-1-sulfonyl chloride
Pack Size： 100mg
Purity： 95%
1 week
$164.00 $115.00
Pack Size： 250mg
Purity： 95%
1 week
$277.00 $194.00
Pack Size： 1g
Purity： 95%
1 week
$745.00 $522.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01AISD
Chemical Name: 3-acetamido-4-fluorobenzene-1-sulfonyl chloride
CAS Number: 160233-26-1
Molecular Formula: C8H7ClFNO3S
Molecular Weight: 251.6625
MDL Number: MFCD19686235
SMILES: CC(=O)Nc1cc(ccc1F)S(=O)(=O)Cl
Properties
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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