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32683-00-4,MFCD03426222
Catalog No.:AA00BZAN

32683-00-4 | Ethyl 2-phenyl-1H-imidazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95.00%
in stock  
$593.00   $415.00
- +
5g
95.00%
in stock  
$1,672.00   $1,170.00
- +
25g
95.00%
in stock  
$4,926.00   $3,448.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZAN
Chemical Name:
Ethyl 2-phenyl-1H-imidazole-5-carboxylate
CAS Number:
32683-00-4
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
MDL Number:
MFCD03426222
SMILES:
CCOC(=O)c1cnc([nH]1)c1ccccc1
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.262-267

16560-43-3    32683-00-4   
C21H17N3O2 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.262-267

Literature
Quotation Request
Company Name:
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Additional Info:
Submit
SDS
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Tags:32683-00-4 Molecular Formula|32683-00-4 MDL|32683-00-4 SMILES|32683-00-4 Ethyl 2-phenyl-1H-imidazole-5-carboxylate
Catalog No.: AA00BZAN
32683-00-4,MFCD03426222
32683-00-4 | Ethyl 2-phenyl-1H-imidazole-5-carboxylate
Pack Size： 1g
Purity： 95.00%
in stock
$593.00 $415.00
Pack Size： 5g
Purity： 95.00%
in stock
$1,672.00 $1,170.00
Pack Size： 25g
Purity： 95.00%
in stock
$4,926.00 $3,448.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZAN
Chemical Name: Ethyl 2-phenyl-1H-imidazole-5-carboxylate
CAS Number: 32683-00-4
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
MDL Number: MFCD03426222
SMILES: CCOC(=O)c1cnc([nH]1)c1ccccc1
Properties
Form: Solid  
Storage: 2-8℃;Keep in dry area;  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
33469-36-2    32683-00-4 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.262-267

16560-43-3    32683-00-4   
C21H17N3O2 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.262-267

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