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105234-33-1,MFCD22392090
Catalog No.:AA01A3WF

105234-33-1 | ethyl 2-[(2-carbamoylphenyl)amino]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$295.00   $207.00
- +
100mg
95%
3 weeks  
$386.00   $270.00
- +
250mg
95%
3 weeks  
$500.00   $350.00
- +
500mg
95%
3 weeks  
$842.00   $589.00
- +
1g
95%
3 weeks  
$1,058.00   $740.00
- +
2.5g
95%
3 weeks  
$1,961.00   $1,373.00
- +
5g
95%
3 weeks  
$2,847.00   $1,993.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A3WF
Chemical Name:
ethyl 2-[(2-carbamoylphenyl)amino]acetate
CAS Number:
105234-33-1
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
MDL Number:
MFCD22392090
SMILES:
CCOC(=O)CNc1ccccc1C(=O)N
Properties
Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:105234-33-1 Molecular Formula|105234-33-1 MDL|105234-33-1 SMILES|105234-33-1 ethyl 2-[(2-carbamoylphenyl)amino]acetate
Catalog No.: AA01A3WF
105234-33-1,MFCD22392090
105234-33-1 | ethyl 2-[(2-carbamoylphenyl)amino]acetate
Pack Size： 50mg
Purity： 95%
3 weeks
$295.00 $207.00
Pack Size： 100mg
Purity： 95%
3 weeks
$386.00 $270.00
Pack Size： 250mg
Purity： 95%
3 weeks
$500.00 $350.00
Pack Size： 500mg
Purity： 95%
3 weeks
$842.00 $589.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,058.00 $740.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,961.00 $1,373.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,847.00 $1,993.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A3WF
Chemical Name: ethyl 2-[(2-carbamoylphenyl)amino]acetate
CAS Number: 105234-33-1
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
MDL Number: MFCD22392090
SMILES: CCOC(=O)CNc1ccccc1C(=O)N
Properties
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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