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1133325-57-1,MFCD29917035
Catalog No.:AA019EHO

1133325-57-1 | tert-Butyl 7-oxo-6-((S)-1-phenylethyl)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$360.00   $252.00
- +
250mg
95%
in stock  
$666.00   $467.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EHO
Chemical Name:
tert-Butyl 7-oxo-6-((S)-1-phenylethyl)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
CAS Number:
1133325-57-1
Molecular Formula:
C18H24N2O3
Molecular Weight:
316.3948
MDL Number:
MFCD29917035
SMILES:
C[C@H](N1C2CCN(C2C1=O)C(=O)OC(C)(C)C)c1ccccc1
Properties
Computed Properties
 
Complexity:
479  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1133325-57-1 Molecular Formula|1133325-57-1 MDL|1133325-57-1 SMILES|1133325-57-1 tert-Butyl 7-oxo-6-((S)-1-phenylethyl)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
Catalog No.: AA019EHO
1133325-57-1,MFCD29917035
1133325-57-1 | tert-Butyl 7-oxo-6-((S)-1-phenylethyl)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$360.00 $252.00
Pack Size： 250mg
Purity： 95%
in stock
$666.00 $467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EHO
Chemical Name: tert-Butyl 7-oxo-6-((S)-1-phenylethyl)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
CAS Number: 1133325-57-1
Molecular Formula: C18H24N2O3
Molecular Weight: 316.3948
MDL Number: MFCD29917035
SMILES: C[C@H](N1C2CCN(C2C1=O)C(=O)OC(C)(C)C)c1ccccc1
Properties
Complexity: 479  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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