1393442-21-1,MFCD22383730
Catalog No.:AA009WWI

1393442-21-1 | 4-(4-Formylphenyl)-N,N-dimethylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WWI
Chemical Name:
4-(4-Formylphenyl)-N,N-dimethylbenzamide
CAS Number:
1393442-21-1
Molecular Formula:
C16H15NO2
Molecular Weight:
253.2958
MDL Number:
MFCD22383730
SMILES:
O=Cc1ccc(cc1)c1ccc(cc1)C(=O)N(C)C
Properties
Computed Properties
 
Complexity:
311  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
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:
2.5  

Literature
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Additional Info:
SDS
Tags:1393442-21-1 Molecular Formula|1393442-21-1 MDL|1393442-21-1 SMILES|1393442-21-1 4-(4-Formylphenyl)-N,N-dimethylbenzamide
Catalog No.: AA009WWI
1393442-21-1,MFCD22383730
1393442-21-1 | 4-(4-Formylphenyl)-N,N-dimethylbenzamide
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WWI
Chemical Name: 4-(4-Formylphenyl)-N,N-dimethylbenzamide
CAS Number: 1393442-21-1
Molecular Formula: C16H15NO2
Molecular Weight: 253.2958
MDL Number: MFCD22383730
SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)N(C)C
Properties
Complexity: 311  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
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: 2.5  
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