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124490-59-1,MFCD11149390
Catalog No.:AA019X8S

124490-59-1 | 2-(2-formylphenoxy)-N,N-dimethylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$56.00   $39.00
- +
250mg
95%
2 weeks  
$70.00   $49.00
- +
1g
95%
2 weeks  
$120.00   $84.00
- +
5g
95%
2 weeks  
$376.00   $264.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019X8S
Chemical Name:
2-(2-formylphenoxy)-N,N-dimethylacetamide
CAS Number:
124490-59-1
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
MDL Number:
MFCD11149390
SMILES:
O=Cc1ccccc1OCC(=O)N(C)C
Properties
Computed Properties
 
Complexity:
228  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:124490-59-1 Molecular Formula|124490-59-1 MDL|124490-59-1 SMILES|124490-59-1 2-(2-formylphenoxy)-N,N-dimethylacetamide
Catalog No.: AA019X8S
124490-59-1,MFCD11149390
124490-59-1 | 2-(2-formylphenoxy)-N,N-dimethylacetamide
Pack Size： 100mg
Purity： 95%
2 weeks
$56.00 $39.00
Pack Size： 250mg
Purity： 95%
2 weeks
$70.00 $49.00
Pack Size： 1g
Purity： 95%
2 weeks
$120.00 $84.00
Pack Size： 5g
Purity： 95%
2 weeks
$376.00 $264.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019X8S
Chemical Name: 2-(2-formylphenoxy)-N,N-dimethylacetamide
CAS Number: 124490-59-1
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
MDL Number: MFCD11149390
SMILES: O=Cc1ccccc1OCC(=O)N(C)C
Properties
Complexity: 228  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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