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1246998-10-6,MFCD21362226
Catalog No.:AA000MJQ

1246998-10-6 | 2-(Pentafluorosulfur)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$297.00   $208.00
- +
250mg
98%
in stock  
$456.00   $319.00
- +
1g
98
in stock  
$550.00   $385.00
- +
5g
98
in stock  
$1,532.00   $1,073.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000MJQ
Chemical Name:
2-(Pentafluorosulfur)aniline
CAS Number:
1246998-10-6
Molecular Formula:
C6H6F5NS
Molecular Weight:
219.1756
MDL Number:
MFCD21362226
SMILES:
Nc1ccccc1S(F)(F)(F)(F)F
Properties
Computed Properties
 
Complexity:
208  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:1246998-10-6 Molecular Formula|1246998-10-6 MDL|1246998-10-6 SMILES|1246998-10-6 2-(Pentafluorosulfur)aniline
Catalog No.: AA000MJQ
1246998-10-6,MFCD21362226
1246998-10-6 | 2-(Pentafluorosulfur)aniline
Pack Size： 100mg
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 250mg
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 1g
Purity： 98
in stock
$550.00 $385.00
Pack Size： 5g
Purity： 98
in stock
$1,532.00 $1,073.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000MJQ
Chemical Name: 2-(Pentafluorosulfur)aniline
CAS Number: 1246998-10-6
Molecular Formula: C6H6F5NS
Molecular Weight: 219.1756
MDL Number: MFCD21362226
SMILES: Nc1ccccc1S(F)(F)(F)(F)F
Properties
Complexity: 208  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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