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21928-11-0,MFCD13580806
Catalog No.:AA00BICA

21928-11-0 | Methyl 4-(dimethylcarbamoyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BICA
Chemical Name:
Methyl 4-(dimethylcarbamoyl)benzoate
CAS Number:
21928-11-0
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
MDL Number:
MFCD13580806
SMILES:
COC(=O)c1ccc(cc1)C(=O)N(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
242  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:21928-11-0 Molecular Formula|21928-11-0 MDL|21928-11-0 SMILES|21928-11-0 Methyl 4-(dimethylcarbamoyl)benzoate
Catalog No.: AA00BICA
21928-11-0,MFCD13580806
21928-11-0 | Methyl 4-(dimethylcarbamoyl)benzoate
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BICA
Chemical Name: Methyl 4-(dimethylcarbamoyl)benzoate
CAS Number: 21928-11-0
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
MDL Number: MFCD13580806
SMILES: COC(=O)c1ccc(cc1)C(=O)N(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 242  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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