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349090-40-0,MFCD02286127
Catalog No.:AA00C85Z

349090-40-0 | 3-Chloro-n-(2-ethylphenyl)propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C85Z
Chemical Name:
3-Chloro-n-(2-ethylphenyl)propanamide
CAS Number:
349090-40-0
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.6880
MDL Number:
MFCD02286127
SMILES:
ClCCC(=O)Nc1ccccc1CC
Properties
Computed Properties
 
Complexity:
184  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartTarikogullari,AyseH.;Kilic,FatmaSultan;Erol,Kevser;Pabuccuoglu,Varol[Arzneimittel-Forschung/DrugResearch,2010,vol.60,#10,p.593-598]

Literature
Quotation Request
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SDS
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Tags:349090-40-0 Molecular Formula|349090-40-0 MDL|349090-40-0 SMILES|349090-40-0 3-Chloro-n-(2-ethylphenyl)propanamide
Catalog No.: AA00C85Z
349090-40-0,MFCD02286127
349090-40-0 | 3-Chloro-n-(2-ethylphenyl)propanamide
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C85Z
Chemical Name: 3-Chloro-n-(2-ethylphenyl)propanamide
CAS Number: 349090-40-0
Molecular Formula: C11H14ClNO
Molecular Weight: 211.6880
MDL Number: MFCD02286127
SMILES: ClCCC(=O)Nc1ccccc1CC
Properties
Complexity: 184  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
288-13-1    349090-40-0    895249-34-0 

[1]Locationinpatent:experimentalpartTarikogullari,AyseH.;Kilic,FatmaSultan;Erol,Kevser;Pabuccuoglu,Varol[Arzneimittel-Forschung/DrugResearch,2010,vol.60,#10,p.593-598]

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