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1528769-14-3,MFCD28167909
Catalog No.:AA00ABE5

1528769-14-3 | 1-Pentanone, 2-aMino-4-Methyl-1-[(2S)-2-Methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
2 weeks  
$979.00   $685.00
- +
50mg
2 weeks  
$4,883.00   $3,418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABE5
Chemical Name:
1-Pentanone, 2-aMino-4-Methyl-1-[(2S)-2-Methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1
CAS Number:
1528769-14-3
Molecular Formula:
C11H18F3NO4
Molecular Weight:
285.2601
MDL Number:
MFCD28167909
SMILES:
OC(=O)C(F)(F)F.CC(C[C@@H](C(=O)[C@]1(C)CO1)N)C
Properties
Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1528769-14-3 Molecular Formula|1528769-14-3 MDL|1528769-14-3 SMILES|1528769-14-3 1-Pentanone, 2-aMino-4-Methyl-1-[(2S)-2-Methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1
Catalog No.: AA00ABE5
1528769-14-3,MFCD28167909
1528769-14-3 | 1-Pentanone, 2-aMino-4-Methyl-1-[(2S)-2-Methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1
Pack Size： 5mg
Purity：
2 weeks
$979.00 $685.00
Pack Size： 50mg
Purity：
2 weeks
$4,883.00 $3,418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABE5
Chemical Name: 1-Pentanone, 2-aMino-4-Methyl-1-[(2S)-2-Methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1
CAS Number: 1528769-14-3
Molecular Formula: C11H18F3NO4
Molecular Weight: 285.2601
MDL Number: MFCD28167909
SMILES: OC(=O)C(F)(F)F.CC(C[C@@H](C(=O)[C@]1(C)CO1)N)C
Properties
Complexity: 274  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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