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911835-76-2,MFCD22546932
Catalog No.:AA006DSM

911835-76-2 | (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006DSM
Chemical Name:
(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS Number:
911835-76-2
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
MDL Number:
MFCD22546932
SMILES:
OC(=O)[C@H]1NC[C@H]2[C@@H]1C2(C)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:KATHOLIEKEUNIVERSITEITLEUVEN-WO2021/252491,2021,A1Locationinpatent:Paragraph0206

[2]CurrentPatentAssignee:KATHOLIEKEUNIVERSITEITLEUVEN-WO2021/252491,2021,A1Locationinpatent:Paragraph0206

Literature
Quotation Request
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SDS
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1552012-28-8
Tags:911835-76-2 Molecular Formula|911835-76-2 MDL|911835-76-2 SMILES|911835-76-2 (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Catalog No.: AA006DSM
911835-76-2,MFCD22546932
911835-76-2 | (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA006DSM
Chemical Name: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS Number: 911835-76-2
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
MDL Number: MFCD22546932
SMILES: OC(=O)[C@H]1NC[C@H]2[C@@H]1C2(C)C
Properties
Storage: 2-8℃;  
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.6  
Downstream Synthesis Route
24424-99-5    911835-76-2    219754-02-6 

[1]CurrentPatentAssignee:KATHOLIEKEUNIVERSITEITLEUVEN-WO2021/252491,2021,A1Locationinpatent:Paragraph0206

[2]CurrentPatentAssignee:KATHOLIEKEUNIVERSITEITLEUVEN-WO2021/252491,2021,A1Locationinpatent:Paragraph0206

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