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874767-60-9,MFCD02091381
Catalog No.:AA01ALS0

874767-60-9 | 3-fluoro-4-methoxybenzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$139.00   $97.00
- +
5g
95%
in stock  
$393.00   $275.00
- +
10g
95%
in stock  
$567.00   $397.00
- +
25g
95%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALS0
Chemical Name:
3-fluoro-4-methoxybenzene-1-sulfonamide
CAS Number:
874767-60-9
Molecular Formula:
C7H8FNO3S
Molecular Weight:
205.2067
MDL Number:
MFCD02091381
SMILES:
COc1ccc(cc1F)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
0.6  

Literature
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SDS
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Tags:874767-60-9 Molecular Formula|874767-60-9 MDL|874767-60-9 SMILES|874767-60-9 3-fluoro-4-methoxybenzene-1-sulfonamide
Catalog No.: AA01ALS0
874767-60-9,MFCD02091381
874767-60-9 | 3-fluoro-4-methoxybenzene-1-sulfonamide
Pack Size： 1g
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 95%
in stock
$567.00 $397.00
Pack Size： 25g
Purity： 95%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ALS0
Chemical Name: 3-fluoro-4-methoxybenzene-1-sulfonamide
CAS Number: 874767-60-9
Molecular Formula: C7H8FNO3S
Molecular Weight: 205.2067
MDL Number: MFCD02091381
SMILES: COc1ccc(cc1F)S(=O)(=O)N
Properties
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 0.6  
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