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85862-71-1,MFCD11100734
Catalog No.:AA00IDPX

85862-71-1 | 4-(1H-1,2,3-Triazol-1yl)-benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$107.00   $75.00
- +
1g
97%
in stock  
$250.00   $175.00
- +
5g
97%
in stock  
$774.00   $542.00
- +
10g
97%
in stock  
$1,345.00   $942.00
- +
25g
97%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDPX
Chemical Name:
4-(1H-1,2,3-Triazol-1yl)-benzonitrile
CAS Number:
85862-71-1
Molecular Formula:
C9H6N4
Molecular Weight:
170.1707
MDL Number:
MFCD11100734
SMILES:
N#Cc1ccc(cc1)n1ccnn1
Properties
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:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]Patent:US2016/237043,2016,A1.Locationinpatent:Paragraph0540;0542

[2]Patent:WO2012/33736,2012,A1.Locationinpatent:Page/Pagecolumn53-54

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:85862-71-1 Molecular Formula|85862-71-1 MDL|85862-71-1 SMILES|85862-71-1 4-(1H-1,2,3-Triazol-1yl)-benzonitrile
Catalog No.: AA00IDPX
85862-71-1,MFCD11100734
85862-71-1 | 4-(1H-1,2,3-Triazol-1yl)-benzonitrile
Pack Size： 250mg
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 97%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 97%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 97%
in stock
$1,345.00 $942.00
Pack Size： 25g
Purity： 97%
in stock
$2,680.00 $1,876.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IDPX
Chemical Name: 4-(1H-1,2,3-Triazol-1yl)-benzonitrile
CAS Number: 85862-71-1
Molecular Formula: C9H6N4
Molecular Weight: 170.1707
MDL Number: MFCD11100734
SMILES: N#Cc1ccc(cc1)n1ccnn1
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
85862-71-1    216959-87-4 

[1]Patent:US2016/237043,2016,A1.Locationinpatent:Paragraph0540;0542

[2]Patent:WO2012/33736,2012,A1.Locationinpatent:Page/Pagecolumn53-54

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