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915920-93-3,MFCD08569916
Catalog No.:AA00GTO0

915920-93-3 | 3-Chloro-n-(2-fluoro-5-methylphenyl)propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTO0
Chemical Name:
3-Chloro-n-(2-fluoro-5-methylphenyl)propanamide
CAS Number:
915920-93-3
Molecular Formula:
C10H11ClFNO
Molecular Weight:
215.6518
MDL Number:
MFCD08569916
SMILES:
Cc1cc(NC(=O)CCCl)c(cc1)F
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:915920-93-3 Molecular Formula|915920-93-3 MDL|915920-93-3 SMILES|915920-93-3 3-Chloro-n-(2-fluoro-5-methylphenyl)propanamide
Catalog No.: AA00GTO0
915920-93-3,MFCD08569916
915920-93-3 | 3-Chloro-n-(2-fluoro-5-methylphenyl)propanamide
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTO0
Chemical Name: 3-Chloro-n-(2-fluoro-5-methylphenyl)propanamide
CAS Number: 915920-93-3
Molecular Formula: C10H11ClFNO
Molecular Weight: 215.6518
MDL Number: MFCD08569916
SMILES: Cc1cc(NC(=O)CCCl)c(cc1)F
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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