911641-38-8,MFCD28404246
Catalog No.:AA019ET6

911641-38-8 | Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$302.00   $212.00
- +
250mg
95%
in stock  
$555.00   $389.00
- +
500mg
95%
in stock  
$779.00   $545.00
- +
1g
95%
in stock  
$1,108.00   $776.00
- +
2g
95%
in stock  
$2,078.00   $1,455.00
- +
5g
95%
in stock  
$3,325.00   $2,327.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ET6
Chemical Name:
Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate
CAS Number:
911641-38-8
Molecular Formula:
C12H11BrN2O2
Molecular Weight:
295.1319
MDL Number:
MFCD28404246
SMILES:
CCOC(=O)c1cncn1c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
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Tags:911641-38-8 Molecular Formula|911641-38-8 MDL|911641-38-8 SMILES|911641-38-8 Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate
Catalog No.: AA019ET6
911641-38-8,MFCD28404246
911641-38-8 | Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$302.00 $212.00
Pack Size: 250mg
Purity: 95%
in stock
$555.00 $389.00
Pack Size: 500mg
Purity: 95%
in stock
$779.00 $545.00
Pack Size: 1g
Purity: 95%
in stock
$1,108.00 $776.00
Pack Size: 2g
Purity: 95%
in stock
$2,078.00 $1,455.00
Pack Size: 5g
Purity: 95%
in stock
$3,325.00 $2,327.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019ET6
Chemical Name: Ethyl 1-(4-bromophenyl)-1H-imidazole-5-carboxylate
CAS Number: 911641-38-8
Molecular Formula: C12H11BrN2O2
Molecular Weight: 295.1319
MDL Number: MFCD28404246
SMILES: CCOC(=O)c1cncn1c1ccc(cc1)Br
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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