1257440-43-9,MFCD26406742
Catalog No.:AA000OIG

1257440-43-9 | N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$865.00   $605.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000OIG
Chemical Name:
N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide
CAS Number:
1257440-43-9
Molecular Formula:
C14H11ClN4O3
Molecular Weight:
318.7151
MDL Number:
MFCD26406742
SMILES:
CC(=O)Nc1c(=O)[nH]n2c1[nH]c(cc2=O)c1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
613  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
2  
XLogP3:
0.8  

Downstream Synthesis Route
<i>N</i>-(5-amino-3-oxo-2,3-dihydro-1<i>H</i>-pyrazol-4-yl)-acetamide 
  33167-21-4    1257440-43-9 

[1]Patent:WO2010/139483,2010,A1.Locationinpatent:Page/Pagecolumn69

Literature
Quotation Request
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Additional Info:
SDS
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Tags:1257440-43-9 Molecular Formula|1257440-43-9 MDL|1257440-43-9 SMILES|1257440-43-9 N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide
Catalog No.: AA000OIG
1257440-43-9,MFCD26406742
1257440-43-9 | N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide
Pack Size: 100mg
Purity: 95%
1 week
$865.00 $605.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000OIG
Chemical Name: N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide
CAS Number: 1257440-43-9
Molecular Formula: C14H11ClN4O3
Molecular Weight: 318.7151
MDL Number: MFCD26406742
SMILES: CC(=O)Nc1c(=O)[nH]n2c1[nH]c(cc2=O)c1cccc(c1)Cl
Properties
Complexity: 613  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 2  
XLogP3: 0.8  
Downstream Synthesis Route
<i>N</i>-(5-amino-3-oxo-2,3-dihydro-1<i>H</i>-pyrazol-4-yl)-acetamide 
  33167-21-4    1257440-43-9 

[1]Patent:WO2010/139483,2010,A1.Locationinpatent:Page/Pagecolumn69

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