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98298-49-8,MFCD05863386
Catalog No.:AA00IJZK

98298-49-8 | 4-(1H-Imidazol-2-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$174.00   $122.00
- +
250mg
≥95%
2 weeks  
$197.00   $138.00
- +
1g
≥95%
2 weeks  
$449.00   $314.00
- +
5g
≥95%
2 weeks  
$1,085.00   $760.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJZK
Chemical Name:
4-(1H-Imidazol-2-yl)benzonitrile
CAS Number:
98298-49-8
Molecular Formula:
C10H7N3
Molecular Weight:
169.1827
MDL Number:
MFCD05863386
SMILES:
N#Cc1ccc(cc1)c1ncc[nH]1
Properties
Computed Properties
 
Complexity:
210  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:98298-49-8 Molecular Formula|98298-49-8 MDL|98298-49-8 SMILES|98298-49-8 4-(1H-Imidazol-2-yl)benzonitrile
Catalog No.: AA00IJZK
98298-49-8,MFCD05863386
98298-49-8 | 4-(1H-Imidazol-2-yl)benzonitrile
Pack Size： 100mg
Purity： ≥95%
2 weeks
$174.00 $122.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$197.00 $138.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$449.00 $314.00
Pack Size： 5g
Purity： ≥95%
2 weeks
$1,085.00 $760.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IJZK
Chemical Name: 4-(1H-Imidazol-2-yl)benzonitrile
CAS Number: 98298-49-8
Molecular Formula: C10H7N3
Molecular Weight: 169.1827
MDL Number: MFCD05863386
SMILES: N#Cc1ccc(cc1)c1ncc[nH]1
Properties
Complexity: 210  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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