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52851-41-9,MFCD00277932
Catalog No.:AA00DHU1

52851-41-9 | Quinoline-2,4(1h,3h)-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$42.00   $30.00
- +
5g
97%
in stock  
$70.00   $49.00
- +
10g
97%
in stock  
$119.00   $83.00
- +
25g
97%
in stock  
$234.00   $164.00
- +
100g
98%
in stock  
$677.00 $474.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHU1
Chemical Name:
Quinoline-2,4(1h,3h)-dione
CAS Number:
52851-41-9
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
MDL Number:
MFCD00277932
SMILES:
O=C1CC(=O)c2c(N1)cccc2
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
XLogP3:
0.8  

Upstream Synthesis Route

[1]OrganicPreparationsandProceduresInternational,2010,vol.42,#6,p.557-563

Downstream Synthesis Route

[1]TetrahedronLetters,1975,p.3407-3410

[1]ChemischeBerichte,1976,vol.109,p.1549-1559

[1]Pharmazie,1991,vol.46,p.743-744

52851-41-9    33099-01-3   
<i>N</i>-methyl-<i>N</i>-(3-methyl-2,5-dioxo-4-phenyl-3,4,5,6-tetrahydro-2<i>H</i>-pyrano3,2-<i>c</i>quinolin-3-yl)-benzamide 

[1]ChemicalCommunications,2003,p.1868-1869

Literature
Quotation Request
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SDS
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Tags:52851-41-9 Molecular Formula|52851-41-9 MDL|52851-41-9 SMILES|52851-41-9 Quinoline-2,4(1h,3h)-dione
Catalog No.: AA00DHU1
52851-41-9,MFCD00277932
52851-41-9 | Quinoline-2,4(1h,3h)-dione
Pack Size： 1g
Purity： 98%
in stock
$42.00 $30.00
Pack Size： 5g
Purity： 97%
in stock
$70.00 $49.00
Pack Size： 10g
Purity： 97%
in stock
$119.00 $83.00
Pack Size： 25g
Purity： 97%
in stock
$234.00 $164.00
Pack Size： 100g
Purity： 98%
in stock
$677.00 $474.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00DHU1
Chemical Name: Quinoline-2,4(1h,3h)-dione
CAS Number: 52851-41-9
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
MDL Number: MFCD00277932
SMILES: O=C1CC(=O)c2c(N1)cccc2
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
XLogP3: 0.8  
Upstream Synthesis Route
52119-39-8    52851-41-9 

[1]OrganicPreparationsandProceduresInternational,2010,vol.42,#6,p.557-563

Downstream Synthesis Route
52851-41-9    107-86-8    523-64-8 

[1]TetrahedronLetters,1975,p.3407-3410

52851-41-9    3558-68-7    59732-59-1 

[1]ChemischeBerichte,1976,vol.109,p.1549-1559

52851-41-9    36412-06-3 

[1]Pharmazie,1991,vol.46,p.743-744

52851-41-9    33099-01-3   
<i>N</i>-methyl-<i>N</i>-(3-methyl-2,5-dioxo-4-phenyl-3,4,5,6-tetrahydro-2<i>H</i>-pyrano3,2-<i>c</i>quinolin-3-yl)-benzamide 

[1]ChemicalCommunications,2003,p.1868-1869

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