1384427-81-9,MFCD22196686
Catalog No.:AA019SZM

1384427-81-9 | 5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$358.00   $250.00
- +
100mg
95%
3 weeks  
$508.00   $355.00
- +
250mg
95%
3 weeks  
$702.00   $492.00
- +
500mg
95%
3 weeks  
$1,074.00   $752.00
- +
1g
95%
3 weeks  
$1,358.00   $950.00
- +
2.5g
95%
3 weeks  
$2,608.00   $1,825.00
- +
5g
95%
3 weeks  
$3,825.00   $2,678.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019SZM
Chemical Name:
5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
CAS Number:
1384427-81-9
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
MDL Number:
MFCD22196686
SMILES:
O=Cc1ccc([nH]1)C(=O)N(C)C
Properties
Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
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Tags:1384427-81-9 Molecular Formula|1384427-81-9 MDL|1384427-81-9 SMILES|1384427-81-9 5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
Catalog No.: AA019SZM
1384427-81-9,MFCD22196686
1384427-81-9 | 5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
Pack Size: 50mg
Purity: 95%
3 weeks
$358.00 $250.00
Pack Size: 100mg
Purity: 95%
3 weeks
$508.00 $355.00
Pack Size: 250mg
Purity: 95%
3 weeks
$702.00 $492.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,074.00 $752.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,358.00 $950.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,608.00 $1,825.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,825.00 $2,678.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019SZM
Chemical Name: 5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
CAS Number: 1384427-81-9
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
MDL Number: MFCD22196686
SMILES: O=Cc1ccc([nH]1)C(=O)N(C)C
Properties
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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