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25797-03-9,MFCD09908215
Catalog No.:AA00BHHS

25797-03-9 | 2-Phenyl-4-azaindole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$61.00   $43.00
- +
250mg
95%
1 week  
$102.00   $72.00
- +
1g
95%
1 week  
$273.00   $191.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHHS
Chemical Name:
2-Phenyl-4-azaindole
CAS Number:
25797-03-9
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
MDL Number:
MFCD09908215
SMILES:
c1ccc(cc1)c1cc2c([nH]1)cccn2
Properties
Properties
 
BP:
407.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:25797-03-9 Molecular Formula|25797-03-9 MDL|25797-03-9 SMILES|25797-03-9 2-Phenyl-4-azaindole
Catalog No.: AA00BHHS
25797-03-9,MFCD09908215
25797-03-9 | 2-Phenyl-4-azaindole
Pack Size： 100mg
Purity： 95%
1 week
$61.00 $43.00
Pack Size： 250mg
Purity： 95%
1 week
$102.00 $72.00
Pack Size： 1g
Purity： 95%
1 week
$273.00 $191.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHHS
Chemical Name: 2-Phenyl-4-azaindole
CAS Number: 25797-03-9
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
MDL Number: MFCD09908215
SMILES: c1ccc(cc1)c1cc2c([nH]1)cccn2
Properties
BP: 407.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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