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478249-79-5,MFCD02571754
Catalog No.:AA00IREY

478249-79-5 | 4-cyclopropanecarbonyl-N-[3-(morpholin-4-yl)propyl]-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:
AA00IREY
Chemical Name:
4-cyclopropanecarbonyl-N-[3-(morpholin-4-yl)propyl]-1H-pyrrole-2-carboxamide
CAS Number:
478249-79-5
Molecular Formula:
C16H23N3O3
Molecular Weight:
305.3721
MDL Number:
MFCD02571754
SMILES:
O=C(c1[nH]cc(c1)C(=O)C1CC1)NCCCN1CCOCC1
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:478249-79-5 Molecular Formula|478249-79-5 MDL|478249-79-5 SMILES|478249-79-5 4-cyclopropanecarbonyl-N-[3-(morpholin-4-yl)propyl]-1H-pyrrole-2-carboxamide
Catalog No.: AA00IREY
478249-79-5,MFCD02571754
478249-79-5 | 4-cyclopropanecarbonyl-N-[3-(morpholin-4-yl)propyl]-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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IREY
Chemical Name: 4-cyclopropanecarbonyl-N-[3-(morpholin-4-yl)propyl]-1H-pyrrole-2-carboxamide
CAS Number: 478249-79-5
Molecular Formula: C16H23N3O3
Molecular Weight: 305.3721
MDL Number: MFCD02571754
SMILES: O=C(c1[nH]cc(c1)C(=O)C1CC1)NCCCN1CCOCC1
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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