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925253-03-8,MFCD24368280
Catalog No.:AA00IH42

925253-03-8 | Trans-tert-butyl 3-phenylaziridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$208.00   $145.00
- +
500mg
95%
in stock  
$324.00   $227.00
- +
1g
95%
in stock  
$520.00   $364.00
- +
2.5g
95%
in stock  
$967.00   $677.00
- +
5g
95%
in stock  
$1,502.00   $1,052.00
- +
10g
95%
in stock  
$2,395.00   $1,677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IH42
Chemical Name:
Trans-tert-butyl 3-phenylaziridine-2-carboxylate
CAS Number:
925253-03-8
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
MDL Number:
MFCD24368280
SMILES:
O=C([C@H]1N[C@@H]1c1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
2  

Literature
Quotation Request
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SDS
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Tags:925253-03-8 Molecular Formula|925253-03-8 MDL|925253-03-8 SMILES|925253-03-8 Trans-tert-butyl 3-phenylaziridine-2-carboxylate
Catalog No.: AA00IH42
925253-03-8,MFCD24368280
925253-03-8 | Trans-tert-butyl 3-phenylaziridine-2-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 500mg
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 1g
Purity： 95%
in stock
$520.00 $364.00
Pack Size： 2.5g
Purity： 95%
in stock
$967.00 $677.00
Pack Size： 5g
Purity： 95%
in stock
$1,502.00 $1,052.00
Pack Size： 10g
Purity： 95%
in stock
$2,395.00 $1,677.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IH42
Chemical Name: Trans-tert-butyl 3-phenylaziridine-2-carboxylate
CAS Number: 925253-03-8
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
MDL Number: MFCD24368280
SMILES: O=C([C@H]1N[C@@H]1c1ccccc1)OC(C)(C)C
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 2  
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