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477853-64-8,MFCD00172923
Catalog No.:AA00IPAQ

477853-64-8 | 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione

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
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPAQ
Chemical Name:
5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number:
477853-64-8
Molecular Formula:
C13H11ClN2O4
Molecular Weight:
294.6904
MDL Number:
MFCD00172923
SMILES:
Clc1ccc(cc1)COn1cc(C(=O)C)c(=O)[nH]c1=O
Properties
Computed Properties
 
Complexity:
455  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Synonyms
 
11E-960  
Literature
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SDS
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Tags:477853-64-8 Molecular Formula|477853-64-8 MDL|477853-64-8 SMILES|477853-64-8 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Catalog No.: AA00IPAQ
477853-64-8,MFCD00172923
477853-64-8 | 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IPAQ
Chemical Name: 5-acetyl-1-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number: 477853-64-8
Molecular Formula: C13H11ClN2O4
Molecular Weight: 294.6904
MDL Number: MFCD00172923
SMILES: Clc1ccc(cc1)COn1cc(C(=O)C)c(=O)[nH]c1=O
Properties
Complexity: 455  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
8: 11E-960  
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