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439108-34-6,MFCD02661727
Catalog No.:AA00IP8Y

439108-34-6 | 7-phenyl-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile

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:
AA00IP8Y
Chemical Name:
7-phenyl-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CAS Number:
439108-34-6
Molecular Formula:
C17H10N4S
Molecular Weight:
302.3531
MDL Number:
MFCD02661727
SMILES:
N#Cc1c(ccn2c1nc(n2)c1cccs1)c1ccccc1
Properties
Computed Properties
 
Complexity:
441  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Historical Records
313275-88-6

313275-88-6

 1018163-65-9

1018163-65-9
Tags:439108-34-6 Molecular Formula|439108-34-6 MDL|439108-34-6 SMILES|439108-34-6 7-phenyl-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Catalog No.: AA00IP8Y
439108-34-6,MFCD02661727
439108-34-6 | 7-phenyl-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
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: AA00IP8Y
Chemical Name: 7-phenyl-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CAS Number: 439108-34-6
Molecular Formula: C17H10N4S
Molecular Weight: 302.3531
MDL Number: MFCD02661727
SMILES: N#Cc1c(ccn2c1nc(n2)c1cccs1)c1ccccc1
Properties
Complexity: 441  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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Historical Records
313275-88-6
313275-88-6
1018163-65-9
1018163-65-9
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