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1254700-17-8,MFCD11053680
Catalog No.:AA000NMP

1254700-17-8 | (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000NMP
Chemical Name:
(R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate
CAS Number:
1254700-17-8
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
MDL Number:
MFCD11053680
SMILES:
CN1C[C@@H](NC1=O)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]Patent:WO2012/47617,2012,A1

Literature
Quotation Request
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SDS
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Historical Records
1351655-29-2

1351655-29-2
Tags:1254700-17-8 Molecular Formula|1254700-17-8 MDL|1254700-17-8 SMILES|1254700-17-8 (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate
Catalog No.: AA000NMP
1254700-17-8,MFCD11053680
1254700-17-8 | (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA000NMP
Chemical Name: (R)-Benzyl 1-methyl-2-oxo-imidazolidine-4-carboxylate
CAS Number: 1254700-17-8
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
MDL Number: MFCD11053680
SMILES: CN1C[C@@H](NC1=O)C(=O)OCc1ccccc1
Properties
Complexity: 300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
92828-64-3    1254700-17-8 

[1]Patent:WO2012/47617,2012,A1

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