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50408-65-6,MFCD28968563
Catalog No.:AA01AMEX

50408-65-6 | cyanomethanesulfonyl fluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$358.00   $250.00
- +
100mg
95%
3 weeks  
$508.00   $355.00
- +
250mg
95%
3 weeks  
$702.00   $492.00
- +
500mg
95%
3 weeks  
$1,074.00   $752.00
- +
1g
95%
3 weeks  
$1,358.00   $950.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AMEX
Chemical Name:
cyanomethanesulfonyl fluoride
CAS Number:
50408-65-6
Molecular Formula:
C2H2FNO2S
Molecular Weight:
123.1062
MDL Number:
MFCD28968563
SMILES:
N#CCS(=O)(=O)F
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

Literature
Quotation Request
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SDS
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Tags:50408-65-6 Molecular Formula|50408-65-6 MDL|50408-65-6 SMILES|50408-65-6 cyanomethanesulfonyl fluoride
Catalog No.: AA01AMEX
50408-65-6,MFCD28968563
50408-65-6 | cyanomethanesulfonyl fluoride
Pack Size： 50mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 100mg
Purity： 95%
3 weeks
$508.00 $355.00
Pack Size： 250mg
Purity： 95%
3 weeks
$702.00 $492.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,074.00 $752.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,358.00 $950.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AMEX
Chemical Name: cyanomethanesulfonyl fluoride
CAS Number: 50408-65-6
Molecular Formula: C2H2FNO2S
Molecular Weight: 123.1062
MDL Number: MFCD28968563
SMILES: N#CCS(=O)(=O)F
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
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