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1623649-15-9,MFCD28505984
Catalog No.:AA01BBC5

1623649-15-9 | 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$317.00   $222.00
- +
1g
95%
2 weeks  
$783.00   $548.00
- +
5g
95%
2 weeks  
$1,456.00   $1,020.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BBC5
Chemical Name:
2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
CAS Number:
1623649-15-9
Molecular Formula:
C10H11Cl2NO2
Molecular Weight:
248.1058
MDL Number:
MFCD28505984
SMILES:
CN(C(=O)COc1c(Cl)cccc1Cl)C
Properties
Computed Properties
 
Complexity:
214  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:1623649-15-9 Molecular Formula|1623649-15-9 MDL|1623649-15-9 SMILES|1623649-15-9 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
Catalog No.: AA01BBC5
1623649-15-9,MFCD28505984
1623649-15-9 | 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
Pack Size： 250mg
Purity： 95%
2 weeks
$317.00 $222.00
Pack Size： 1g
Purity： 95%
2 weeks
$783.00 $548.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,456.00 $1,020.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BBC5
Chemical Name: 2-(2,6-dichlorophenoxy)-N,N-dimethylacetamide
CAS Number: 1623649-15-9
Molecular Formula: C10H11Cl2NO2
Molecular Weight: 248.1058
MDL Number: MFCD28505984
SMILES: CN(C(=O)COc1c(Cl)cccc1Cl)C
Properties
Complexity: 214  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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