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935668-27-2,MFCD11977228
Catalog No.:AA00IHLD

935668-27-2 | (2S)-2-(Methoxymethyl)azetidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$593.00   $415.00
- +
1g
97%
in stock  
$823.00   $576.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IHLD
Chemical Name:
(2S)-2-(Methoxymethyl)azetidine
CAS Number:
935668-27-2
Molecular Formula:
C5H11NO
Molecular Weight:
101.1469
MDL Number:
MFCD11977228
SMILES:
COC[C@@H]1CCN1
Properties
Computed Properties
 
Complexity:
56  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route
935668-27-2   
(2S,4S)-2-(4-bromobenzenesulfonyloxymethyl)-4-t-butoxycarbonylamino-5-(5'-chloro-2'-fluorobiphenyl-4-yl)pentanoicacidethylester 
 
C30H40ClFN2O5 

[1]CurrentPatentAssignee:THERAVANCEBIOPHARMA,INC.-US2015/210690,2015,A1Locationinpatent:Paragraph0231;0863

[2]CurrentPatentAssignee:THERAVANCEBIOPHARMA,INC.-WO2015/116786,2015,A1Locationinpatent:Page/Pagecolumn230

Literature
Quotation Request
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SDS
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Tags:935668-27-2 Molecular Formula|935668-27-2 MDL|935668-27-2 SMILES|935668-27-2 (2S)-2-(Methoxymethyl)azetidine
Catalog No.: AA00IHLD
935668-27-2,MFCD11977228
935668-27-2 | (2S)-2-(Methoxymethyl)azetidine
Pack Size： 250mg
Purity： 97%
in stock
$593.00 $415.00
Pack Size： 1g
Purity： 97%
in stock
$823.00 $576.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IHLD
Chemical Name: (2S)-2-(Methoxymethyl)azetidine
CAS Number: 935668-27-2
Molecular Formula: C5H11NO
Molecular Weight: 101.1469
MDL Number: MFCD11977228
SMILES: COC[C@@H]1CCN1
Properties
Complexity: 56  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
935668-27-2   
(2S,4S)-2-(4-bromobenzenesulfonyloxymethyl)-4-t-butoxycarbonylamino-5-(5'-chloro-2'-fluorobiphenyl-4-yl)pentanoicacidethylester 
 
C30H40ClFN2O5 

[1]CurrentPatentAssignee:THERAVANCEBIOPHARMA,INC.-US2015/210690,2015,A1Locationinpatent:Paragraph0231;0863

[2]CurrentPatentAssignee:THERAVANCEBIOPHARMA,INC.-WO2015/116786,2015,A1Locationinpatent:Page/Pagecolumn230

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