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7142-72-5,MFCD00196026
Catalog No.:AA005UES

7142-72-5 | Ethyl (benzylamino)(oxo)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
5g
in stock  
$8,888.00   $6,222.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005UES
Chemical Name:
Ethyl (benzylamino)(oxo)acetate
CAS Number:
7142-72-5
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
MDL Number:
MFCD00196026
SMILES:
CCOC(=O)C(=O)NCc1ccccc1
NSC Number:
50750
Properties
Properties
 
Form:
Solid  
MP:
220-221 °C  

Computed Properties
 
Complexity:
222  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:7142-72-5 Molecular Formula|7142-72-5 MDL|7142-72-5 SMILES|7142-72-5 Ethyl (benzylamino)(oxo)acetate
Catalog No.: AA005UES
7142-72-5,MFCD00196026
7142-72-5 | Ethyl (benzylamino)(oxo)acetate
Pack Size： 500mg
Purity：
in stock
$1,162.00 $814.00
Pack Size： 1g
Purity：
in stock
$2,266.00 $1,586.00
Pack Size： 5g
Purity：
in stock
$8,888.00 $6,222.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005UES
Chemical Name: Ethyl (benzylamino)(oxo)acetate
CAS Number: 7142-72-5
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
MDL Number: MFCD00196026
SMILES: CCOC(=O)C(=O)NCc1ccccc1
NSC Number: 50750
Properties
Form: Solid  
MP: 220-221 °C  
Complexity: 222  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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