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Home Other Building Blocks 13788-84-6
13788-84-6,MFCD00051752
Catalog No.:AA0013XQ

13788-84-6 | 3-Methyl-4-phenyl-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$25.00   $18.00
- +
1g
97%
in stock  
$70.00   $49.00
- +
5g
97%
in stock  
$177.00   $124.00
- +
25g
97%
in stock  
$834.00   $584.00
- +
100g
97%
in stock  
$3,303.00   $2,312.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA0013XQ
Chemical Name:
3-Methyl-4-phenyl-1h-pyrazole
CAS Number:
13788-84-6
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
MDL Number:
MFCD00051752
SMILES:
Cc1n[nH]cc1c1ccccc1
Properties
Properties
 
BP:
321.2°C at 760 mmHg  
Form:
Solid  
MP:
142-144 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
2.2  

Upstream Synthesis Route

[1]GreenChemistry,2016,vol.18,#24,p.6445-6449

[1]GreenChemistry,2016,vol.18,#24,p.6445-6449

[1]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[2]JournaloftheAmericanChemicalSociety,1950,vol.72,p.3843,3844

[3]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[4]JournaloftheAmericanChemicalSociety,1950,vol.72,p.3843,3844

[1]JournaloftheAmericanChemicalSociety,1950,vol.72,p.3843,3844

[1]RussianJournalofGeneralChemistry,2005,vol.75,#3,p.412-416

Downstream Synthesis Route

[1]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[2]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[1]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[1]JournaloftheAmericanChemicalSociety,1950,vol.72,p.3843,3844

[1]GazzettaChimicaItaliana,1957,vol.87,p.720,724

[1]JournalofOrganicChemistry,1982,vol.47,p.295-300

Literature

Title: Identification of inhibitors of protein kinase B using fragment-based lead discovery.

Journal: Journal of medicinal chemistry 20070517

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SDS
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