477870-34-1,MFCD02102357
Catalog No.:AA00IXHB

477870-34-1 | 4-(2,3-dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IXHB
Chemical Name:
4-(2,3-dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
CAS Number:
477870-34-1
Molecular Formula:
C17H12Cl2N2O2S
Molecular Weight:
379.2604
MDL Number:
MFCD02102357
SMILES:
O=C(c1[nH]cc(c1)C(=O)c1cccc(c1Cl)Cl)NCc1cccs1
Properties
Computed Properties
 
Complexity:
480  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
Historical Records
Tags:477870-34-1 Molecular Formula|477870-34-1 MDL|477870-34-1 SMILES|477870-34-1 4-(2,3-dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
Catalog No.: AA00IXHB
477870-34-1,MFCD02102357
477870-34-1 | 4-(2,3-dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IXHB
Chemical Name: 4-(2,3-dichlorobenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
CAS Number: 477870-34-1
Molecular Formula: C17H12Cl2N2O2S
Molecular Weight: 379.2604
MDL Number: MFCD02102357
SMILES: O=C(c1[nH]cc(c1)C(=O)c1cccc(c1Cl)Cl)NCc1cccs1
Properties
Complexity: 480  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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