147372-40-5,MFCD04621533
Catalog No.:AA00HXHP

147372-40-5 | 2-Chloro-n-(4-nitrophenyl)propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$592.00   $415.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
5g
>95%
2 weeks  
$1,143.00   $800.00
- +
10g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00HXHP
Chemical Name:
2-Chloro-n-(4-nitrophenyl)propanamide
CAS Number:
147372-40-5
Molecular Formula:
C9H9ClN2O3
Molecular Weight:
228.6324
MDL Number:
MFCD04621533
SMILES:
CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cl
Properties
Computed Properties
 
Complexity:
246  
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:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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Additional Info:
SDS
Tags:147372-40-5 Molecular Formula|147372-40-5 MDL|147372-40-5 SMILES|147372-40-5 2-Chloro-n-(4-nitrophenyl)propanamide
Catalog No.: AA00HXHP
147372-40-5,MFCD04621533
147372-40-5 | 2-Chloro-n-(4-nitrophenyl)propanamide
Pack Size: 500mg
Purity: >95%
2 weeks
$592.00 $415.00
Pack Size: 1g
Purity: >95%
2 weeks
$633.00 $443.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,143.00 $800.00
Pack Size: 10g
Purity: >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HXHP
Chemical Name: 2-Chloro-n-(4-nitrophenyl)propanamide
CAS Number: 147372-40-5
Molecular Formula: C9H9ClN2O3
Molecular Weight: 228.6324
MDL Number: MFCD04621533
SMILES: CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cl
Properties
Complexity: 246  
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: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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