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1803604-84-3,MFCD28139359
Catalog No.:AA01BCQO

1803604-84-3 | Pentafluorophenyl 5-chloropyrimidine-2-sulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$709.00   $497.00
- +
100mg
95%
3 weeks  
$1,033.00   $723.00
- +
250mg
95%
3 weeks  
$1,449.00   $1,014.00
- +
500mg
95%
3 weeks  
$2,245.00   $1,572.00
- +
1g
95%
3 weeks  
$2,865.00   $2,005.00
- +
2.5g
95%
3 weeks  
$5,558.00   $3,890.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCQO
Chemical Name:
Pentafluorophenyl 5-chloropyrimidine-2-sulfonate
CAS Number:
1803604-84-3
Molecular Formula:
C10H2ClF5N2O3S
Molecular Weight:
360.6445
MDL Number:
MFCD28139359
SMILES:
Clc1cnc(nc1)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Properties
Computed Properties
 
Complexity:
471  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1803604-84-3 Molecular Formula|1803604-84-3 MDL|1803604-84-3 SMILES|1803604-84-3 Pentafluorophenyl 5-chloropyrimidine-2-sulfonate
Catalog No.: AA01BCQO
1803604-84-3,MFCD28139359
1803604-84-3 | Pentafluorophenyl 5-chloropyrimidine-2-sulfonate
Pack Size： 50mg
Purity： 95%
3 weeks
$709.00 $497.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,033.00 $723.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,449.00 $1,014.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,245.00 $1,572.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,865.00 $2,005.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$5,558.00 $3,890.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BCQO
Chemical Name: Pentafluorophenyl 5-chloropyrimidine-2-sulfonate
CAS Number: 1803604-84-3
Molecular Formula: C10H2ClF5N2O3S
Molecular Weight: 360.6445
MDL Number: MFCD28139359
SMILES: Clc1cnc(nc1)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F
Properties
Complexity: 471  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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