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89532-48-9,MFCD15832990
Catalog No.:AA00IFOK

89532-48-9 | 1H-Pyrrole-2-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$204.00   $143.00
- +
100mg
95%
3 weeks  
$275.00   $193.00
- +
250mg
95%
3 weeks  
$367.00   $257.00
- +
500mg
95%
3 weeks  
$545.00   $382.00
- +
1g
95%
3 weeks  
$683.00   $478.00
- +
2.5g
95%
3 weeks  
$1,150.00   $805.00
- +
5g
95%
3 weeks  
$1,933.00   $1,353.00
- +
10g
95%
3 weeks  
$3,497.00   $2,448.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFOK
Chemical Name:
1H-Pyrrole-2-acetamide
CAS Number:
89532-48-9
Molecular Formula:
C6H8N2O
Molecular Weight:
124.1405
MDL Number:
MFCD15832990
SMILES:
NC(=O)Cc1ccc[nH]1
Properties
Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:89532-48-9 Molecular Formula|89532-48-9 MDL|89532-48-9 SMILES|89532-48-9 1H-Pyrrole-2-acetamide
Catalog No.: AA00IFOK
89532-48-9,MFCD15832990
89532-48-9 | 1H-Pyrrole-2-acetamide
Pack Size： 50mg
Purity： 95%
3 weeks
$204.00 $143.00
Pack Size： 100mg
Purity： 95%
3 weeks
$275.00 $193.00
Pack Size： 250mg
Purity： 95%
3 weeks
$367.00 $257.00
Pack Size： 500mg
Purity： 95%
3 weeks
$545.00 $382.00
Pack Size： 1g
Purity： 95%
3 weeks
$683.00 $478.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,150.00 $805.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,933.00 $1,353.00
Pack Size： 10g
Purity： 95%
3 weeks
$3,497.00 $2,448.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IFOK
Chemical Name: 1H-Pyrrole-2-acetamide
CAS Number: 89532-48-9
Molecular Formula: C6H8N2O
Molecular Weight: 124.1405
MDL Number: MFCD15832990
SMILES: NC(=O)Cc1ccc[nH]1
Properties
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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