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771573-35-4,MFCD06213675
Catalog No.:AA00ICQ2

771573-35-4 | 4-(Pentafluorosulfur)benzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$97.00   $68.00
- +
250mg
95%
in stock  
$115.00   $80.00
- +
1g
95%
in stock  
$134.00   $94.00
- +
5g
95%
in stock  
$618.00 $433.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICQ2
Chemical Name:
4-(Pentafluorosulfur)benzylamine
CAS Number:
771573-35-4
Molecular Formula:
C7H8F5NS
Molecular Weight:
233.2021
MDL Number:
MFCD06213675
SMILES:
NCc1ccc(cc1)S(F)(F)(F)(F)F
Properties
Computed Properties
 
Complexity:
214  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:771573-35-4 Molecular Formula|771573-35-4 MDL|771573-35-4 SMILES|771573-35-4 4-(Pentafluorosulfur)benzylamine
Catalog No.: AA00ICQ2
771573-35-4,MFCD06213675
771573-35-4 | 4-(Pentafluorosulfur)benzylamine
Pack Size： 100mg
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 250mg
Purity： 95%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 95%
in stock
$134.00 $94.00
Pack Size： 5g
Purity： 95%
in stock
$618.00 $433.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICQ2
Chemical Name: 4-(Pentafluorosulfur)benzylamine
CAS Number: 771573-35-4
Molecular Formula: C7H8F5NS
Molecular Weight: 233.2021
MDL Number: MFCD06213675
SMILES: NCc1ccc(cc1)S(F)(F)(F)(F)F
Properties
Complexity: 214  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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