572882-25-8,MFCD06409118
Catalog No.:AA00ECI1

572882-25-8 | 3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$133.00   $93.00
- +
250mg
97%
2 weeks  
$195.00   $137.00
- +
1g
97%
2 weeks  
$453.00   $317.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECI1
Chemical Name:
3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
CAS Number:
572882-25-8
Molecular Formula:
C9H10ClNO3S
Molecular Weight:
247.6986
MDL Number:
MFCD06409118
SMILES:
ClCC(=O)Nc1ccc(cc1)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
315  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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Additional Info:
SDS
Tags:572882-25-8 Molecular Formula|572882-25-8 MDL|572882-25-8 SMILES|572882-25-8 3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
Catalog No.: AA00ECI1
572882-25-8,MFCD06409118
572882-25-8 | 3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
Pack Size: 100mg
Purity: 97%
2 weeks
$133.00 $93.00
Pack Size: 250mg
Purity: 97%
2 weeks
$195.00 $137.00
Pack Size: 1g
Purity: 97%
2 weeks
$453.00 $317.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECI1
Chemical Name: 3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
CAS Number: 572882-25-8
Molecular Formula: C9H10ClNO3S
Molecular Weight: 247.6986
MDL Number: MFCD06409118
SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)C
Properties
Complexity: 315  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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