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478078-75-0,MFCD02570947
Catalog No.:AA00IQLH

478078-75-0 | 4-(4-fluorobenzoyl)-N,N-bis(propan-2-yl)-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:
AA00IQLH
Chemical Name:
4-(4-fluorobenzoyl)-N,N-bis(propan-2-yl)-1H-pyrrole-2-carboxamide
CAS Number:
478078-75-0
Molecular Formula:
C18H21FN2O2
Molecular Weight:
316.3699
MDL Number:
MFCD02570947
SMILES:
Fc1ccc(cc1)C(=O)c1c[nH]c(c1)C(=O)N(C(C)C)C(C)C
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:478078-75-0 Molecular Formula|478078-75-0 MDL|478078-75-0 SMILES|478078-75-0 4-(4-fluorobenzoyl)-N,N-bis(propan-2-yl)-1H-pyrrole-2-carboxamide
Catalog No.: AA00IQLH
478078-75-0,MFCD02570947
478078-75-0 | 4-(4-fluorobenzoyl)-N,N-bis(propan-2-yl)-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: AA00IQLH
Chemical Name: 4-(4-fluorobenzoyl)-N,N-bis(propan-2-yl)-1H-pyrrole-2-carboxamide
CAS Number: 478078-75-0
Molecular Formula: C18H21FN2O2
Molecular Weight: 316.3699
MDL Number: MFCD02570947
SMILES: Fc1ccc(cc1)C(=O)c1c[nH]c(c1)C(=O)N(C(C)C)C(C)C
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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