866153-34-6,MFCD05669476
Catalog No.:AA00IT40

866153-34-6 | 2-(benzylsulfanyl)-1-(4-fluorobenzenesulfonyl)-1,4,5,6-tetrahydropyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IT40
Chemical Name:
2-(benzylsulfanyl)-1-(4-fluorobenzenesulfonyl)-1,4,5,6-tetrahydropyrimidine
CAS Number:
866153-34-6
Molecular Formula:
C17H17FN2O2S2
Molecular Weight:
364.4575
MDL Number:
MFCD05669476
SMILES:
Fc1ccc(cc1)S(=O)(=O)N1CCCN=C1SCc1ccccc1
Properties
Computed Properties
 
Complexity:
533  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Tags:866153-34-6 Molecular Formula|866153-34-6 MDL|866153-34-6 SMILES|866153-34-6 2-(benzylsulfanyl)-1-(4-fluorobenzenesulfonyl)-1,4,5,6-tetrahydropyrimidine
Catalog No.: AA00IT40
866153-34-6,MFCD05669476
866153-34-6 | 2-(benzylsulfanyl)-1-(4-fluorobenzenesulfonyl)-1,4,5,6-tetrahydropyrimidine
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IT40
Chemical Name: 2-(benzylsulfanyl)-1-(4-fluorobenzenesulfonyl)-1,4,5,6-tetrahydropyrimidine
CAS Number: 866153-34-6
Molecular Formula: C17H17FN2O2S2
Molecular Weight: 364.4575
MDL Number: MFCD05669476
SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCCN=C1SCc1ccccc1
Properties
Complexity: 533  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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