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1821778-29-3,MFCD27997551
Catalog No.:AA01DFJR

1821778-29-3 | (5S,9R)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DFJR
Chemical Name:
(5S,9R)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
CAS Number:
1821778-29-3
Molecular Formula:
C20H30N2O3
Molecular Weight:
346.4638
MDL Number:
MFCD27997551
SMILES:
OC[C@H]1CN(C[C@@]21CCN(C2)C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
470  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1821778-29-3 Molecular Formula|1821778-29-3 MDL|1821778-29-3 SMILES|1821778-29-3 (5S,9R)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
Catalog No.: AA01DFJR
1821778-29-3,MFCD27997551
1821778-29-3 | (5S,9R)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
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: AA01DFJR
Chemical Name: (5S,9R)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
CAS Number: 1821778-29-3
Molecular Formula: C20H30N2O3
Molecular Weight: 346.4638
MDL Number: MFCD27997551
SMILES: OC[C@H]1CN(C[C@@]21CCN(C2)C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Complexity: 470  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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