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21838-58-4,MFCD01171822
Catalog No.:AA00BCY0

21838-58-4 | N-(4-Aminophenyl)furan-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
3 weeks  
$186.00   $130.00
- +
100mg
97%
3 weeks  
$220.00   $154.00
- +
250mg
97%
3 weeks  
$265.00   $185.00
- +
500mg
97%
3 weeks  
$350.00   $245.00
- +
1g
97%
3 weeks  
$418.00   $293.00
- +
2.5g
97%
3 weeks  
$590.00   $413.00
- +
5g
97%
3 weeks  
$874.00   $612.00
- +
10g
97%
3 weeks  
$1,329.00   $930.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCY0
Chemical Name:
N-(4-Aminophenyl)furan-2-carboxamide
CAS Number:
21838-58-4
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
MDL Number:
MFCD01171822
SMILES:
Nc1ccc(cc1)NC(=O)c1ccco1
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:21838-58-4 Molecular Formula|21838-58-4 MDL|21838-58-4 SMILES|21838-58-4 N-(4-Aminophenyl)furan-2-carboxamide
Catalog No.: AA00BCY0
21838-58-4,MFCD01171822
21838-58-4 | N-(4-Aminophenyl)furan-2-carboxamide
Pack Size： 50mg
Purity： 97%
3 weeks
$186.00 $130.00
Pack Size： 100mg
Purity： 97%
3 weeks
$220.00 $154.00
Pack Size： 250mg
Purity： 97%
3 weeks
$265.00 $185.00
Pack Size： 500mg
Purity： 97%
3 weeks
$350.00 $245.00
Pack Size： 1g
Purity： 97%
3 weeks
$418.00 $293.00
Pack Size： 2.5g
Purity： 97%
3 weeks
$590.00 $413.00
Pack Size： 5g
Purity： 97%
3 weeks
$874.00 $612.00
Pack Size： 10g
Purity： 97%
3 weeks
$1,329.00 $930.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BCY0
Chemical Name: N-(4-Aminophenyl)furan-2-carboxamide
CAS Number: 21838-58-4
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
MDL Number: MFCD01171822
SMILES: Nc1ccc(cc1)NC(=O)c1ccco1
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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