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3543-72-4,MFCD09840985
Catalog No.:AA00C7SW

3543-72-4 | ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
99%(HPLC)
in stock  
$43.00   $30.00
- +
100mg
99%(HPLC)
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C7SW
Chemical Name:
ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
CAS Number:
3543-72-4
Molecular Formula:
C14H17N3O4
Molecular Weight:
291.3025
MDL Number:
MFCD09840985
SMILES:
CCOC(=O)CCCc1nc2c(n1C)ccc(c2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
385  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Synonyms
 
  
Literature
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SDS
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Tags:3543-72-4 Molecular Formula|3543-72-4 MDL|3543-72-4 SMILES|3543-72-4 ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
Catalog No.: AA00C7SW
3543-72-4,MFCD09840985
3543-72-4 | ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
Pack Size： 25mg
Purity： 99%(HPLC)
in stock
$43.00 $30.00
Pack Size： 100mg
Purity： 99%(HPLC)
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C7SW
Chemical Name: ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate
CAS Number: 3543-72-4
Molecular Formula: C14H17N3O4
Molecular Weight: 291.3025
MDL Number: MFCD09840985
SMILES: CCOC(=O)CCCc1nc2c(n1C)ccc(c2)[N+](=O)[O-]
Properties
Complexity: 385  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
42:   
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