60792-56-5,MFCD00223123
Catalog No.:AA00ECHA

60792-56-5 | 2-(1H-Benzoimidazol-2-yl)-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$171.00   $120.00
- +
250mg
95+%
2 weeks  
$256.00   $180.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECHA
Chemical Name:
2-(1H-Benzoimidazol-2-yl)-acetamide
CAS Number:
60792-56-5
Molecular Formula:
C9H9N3O
Molecular Weight:
175.1873
MDL Number:
MFCD00223123
SMILES:
NC(=O)Cc1nc2c([nH]1)cccc2
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
207  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1943,vol.65,p.1072

Literature
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Additional Info:
SDS
Tags:60792-56-5 Molecular Formula|60792-56-5 MDL|60792-56-5 SMILES|60792-56-5 2-(1H-Benzoimidazol-2-yl)-acetamide
Catalog No.: AA00ECHA
60792-56-5,MFCD00223123
60792-56-5 | 2-(1H-Benzoimidazol-2-yl)-acetamide
Pack Size: 100mg
Purity: 95+%
2 weeks
$171.00 $120.00
Pack Size: 250mg
Purity: 95+%
2 weeks
$256.00 $180.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECHA
Chemical Name: 2-(1H-Benzoimidazol-2-yl)-acetamide
CAS Number: 60792-56-5
Molecular Formula: C9H9N3O
Molecular Weight: 175.1873
MDL Number: MFCD00223123
SMILES: NC(=O)Cc1nc2c([nH]1)cccc2
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 207  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
14741-71-0    60792-56-5 

[1]JournaloftheAmericanChemicalSociety,1943,vol.65,p.1072

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