139481-58-6,MFCD00909010
Catalog No.:AA006X8I

139481-58-6 | Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
2 weeks  
$614.00   $430.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X8I
Chemical Name:
Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
CAS Number:
139481-58-6
Molecular Formula:
C26H24N6O3
Molecular Weight:
468.5072
MDL Number:
MFCD00909010
SMILES:
CCOC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1[nH]nnn1)c(n2)OCC
Properties
Computed Properties
 
Complexity:
690  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Synonyms
 
481E699  
Literature
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Tags:139481-58-6 Molecular Formula|139481-58-6 MDL|139481-58-6 SMILES|139481-58-6 Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
Catalog No.: AA006X8I
139481-58-6,MFCD00909010
139481-58-6 | Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
Pack Size: 1g
Purity: 98%
2 weeks
$614.00 $430.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA006X8I
Chemical Name: Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
CAS Number: 139481-58-6
Molecular Formula: C26H24N6O3
Molecular Weight: 468.5072
MDL Number: MFCD00909010
SMILES: CCOC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1[nH]nnn1)c(n2)OCC
Properties
Complexity: 690  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
32: 481E699  
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