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1258652-24-2,MFCD17480497
Catalog No.:AA000OSN

1258652-24-2 | 3-Amino-1-boc-3-(trifluoromethyl)azetidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$193.00   $135.00
- +
250mg
95%
in stock  
$309.00   $216.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000OSN
Chemical Name:
3-Amino-1-boc-3-(trifluoromethyl)azetidine
CAS Number:
1258652-24-2
Molecular Formula:
C9H15F3N2O2
Molecular Weight:
240.2228
MDL Number:
MFCD17480497
SMILES:
O=C(N1CC(C1)(N)C(F)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1258652-24-2 Molecular Formula|1258652-24-2 MDL|1258652-24-2 SMILES|1258652-24-2 3-Amino-1-boc-3-(trifluoromethyl)azetidine
Catalog No.: AA000OSN
1258652-24-2,MFCD17480497
1258652-24-2 | 3-Amino-1-boc-3-(trifluoromethyl)azetidine
Pack Size： 100mg
Purity： 95%
in stock
$193.00 $135.00
Pack Size： 250mg
Purity： 95%
in stock
$309.00 $216.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000OSN
Chemical Name: 3-Amino-1-boc-3-(trifluoromethyl)azetidine
CAS Number: 1258652-24-2
Molecular Formula: C9H15F3N2O2
Molecular Weight: 240.2228
MDL Number: MFCD17480497
SMILES: O=C(N1CC(C1)(N)C(F)(F)F)OC(C)(C)C
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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