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58287-76-6,MFCD07186279
Catalog No.:AA01DTAG

58287-76-6 | 4-Formyl-n,n-dimethylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$361.00   $253.00
- +
1g
95%
in stock  
$885.00   $619.00
- +
5g
95%
in stock  
$2,870.00 $2,009.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTAG
Chemical Name:
4-Formyl-n,n-dimethylbenzamide
CAS Number:
58287-76-6
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD07186279
SMILES:
O=Cc1ccc(cc1)C(=O)N(C)C
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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SDS
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Tags:58287-76-6 Molecular Formula|58287-76-6 MDL|58287-76-6 SMILES|58287-76-6 4-Formyl-n,n-dimethylbenzamide
Catalog No.: AA01DTAG
58287-76-6,MFCD07186279
58287-76-6 | 4-Formyl-n,n-dimethylbenzamide
Pack Size： 250mg
Purity： 95%
in stock
$361.00 $253.00
Pack Size： 1g
Purity： 95%
in stock
$885.00 $619.00
Pack Size： 5g
Purity： 95%
in stock
$2,870.00 $2,009.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTAG
Chemical Name: 4-Formyl-n,n-dimethylbenzamide
CAS Number: 58287-76-6
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD07186279
SMILES: O=Cc1ccc(cc1)C(=O)N(C)C
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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