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1542-23-0,MFCD00223717
Catalog No.:AA007G8P

1542-23-0 | 5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
4 weeks  
$322.00   $225.00
- +
250mg
4 weeks  
$478.00   $335.00
- +
500mg
4 weeks  
$679.00   $475.00
- +
1g
4 weeks  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007G8P
Chemical Name:
5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
CAS Number:
1542-23-0
Molecular Formula:
C4H3FN2OS
Molecular Weight:
146.1428
MDL Number:
MFCD00223717
SMILES:
FC1C=NC(=S)NC1=O
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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SDS
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Tags:1542-23-0 Molecular Formula|1542-23-0 MDL|1542-23-0 SMILES|1542-23-0 5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
Catalog No.: AA007G8P
1542-23-0,MFCD00223717
1542-23-0 | 5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
Pack Size： 100mg
Purity：
4 weeks
$322.00 $225.00
Pack Size： 250mg
Purity：
4 weeks
$478.00 $335.00
Pack Size： 500mg
Purity：
4 weeks
$679.00 $475.00
Pack Size： 1g
Purity：
4 weeks
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007G8P
Chemical Name: 5-Fluoro-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
CAS Number: 1542-23-0
Molecular Formula: C4H3FN2OS
Molecular Weight: 146.1428
MDL Number: MFCD00223717
SMILES: FC1C=NC(=S)NC1=O
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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