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134575-06-7,MFCD09475767
Catalog No.:AA00A1FQ

134575-06-7 | trans-Ethyl 3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$29.00   $20.00
- +
5g
95%
in stock  
$102.00   $72.00
- +
10g
95%
in stock  
$175.00   $123.00
- +
25g
95%
in stock  
$420.00   $294.00
- +
100g
95%
in stock  
$1,645.00 $1,152.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A1FQ
Chemical Name:
trans-Ethyl 3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate
CAS Number:
134575-06-7
Molecular Formula:
C15H15NO4
Molecular Weight:
273.2839
MDL Number:
MFCD09475767
SMILES:
CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)N(C2=O)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
419  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:134575-06-7 Molecular Formula|134575-06-7 MDL|134575-06-7 SMILES|134575-06-7 trans-Ethyl 3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate
Catalog No.: AA00A1FQ
134575-06-7,MFCD09475767
134575-06-7 | trans-Ethyl 3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 95%
in stock
$102.00 $72.00
Pack Size： 10g
Purity： 95%
in stock
$175.00 $123.00
Pack Size： 25g
Purity： 95%
in stock
$420.00 $294.00
Pack Size： 100g
Purity： 95%
in stock
$1,645.00 $1,152.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00A1FQ
Chemical Name: trans-Ethyl 3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate
CAS Number: 134575-06-7
Molecular Formula: C15H15NO4
Molecular Weight: 273.2839
MDL Number: MFCD09475767
SMILES: CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)N(C2=O)Cc1ccccc1
Properties
Complexity: 419  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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