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6341-93-1,MFCD20728303
Catalog No.:AA01E8WS

6341-93-1 | 6-Acetylpyrimidine-2,4(1H,3H)-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E8WS
Chemical Name:
6-Acetylpyrimidine-2,4(1H,3H)-dione
CAS Number:
6341-93-1
Molecular Formula:
C6H6N2O3
Molecular Weight:
154.1234
MDL Number:
MFCD20728303
SMILES:
O=c1[nH]c(=O)[nH]c(c1)C(=O)C
NSC Number:
48610
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:6341-93-1 Molecular Formula|6341-93-1 MDL|6341-93-1 SMILES|6341-93-1 6-Acetylpyrimidine-2,4(1H,3H)-dione
Catalog No.: AA01E8WS
6341-93-1,MFCD20728303
6341-93-1 | 6-Acetylpyrimidine-2,4(1H,3H)-dione
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E8WS
Chemical Name: 6-Acetylpyrimidine-2,4(1H,3H)-dione
CAS Number: 6341-93-1
Molecular Formula: C6H6N2O3
Molecular Weight: 154.1234
MDL Number: MFCD20728303
SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)C
NSC Number: 48610
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
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