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898282-25-2,MFCD12755496
Catalog No.:AA003XMT

898282-25-2 | (s)-4-benzyl-1-(tert-butoxycarbonyl)piperazine-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
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003XMT
Chemical Name:
(s)-4-benzyl-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
CAS Number:
898282-25-2
Molecular Formula:
C17H24N2O4
Molecular Weight:
320.3835
MDL Number:
MFCD12755496
SMILES:
OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
427  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:898282-25-2 Molecular Formula|898282-25-2 MDL|898282-25-2 SMILES|898282-25-2 (s)-4-benzyl-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
Catalog No.: AA003XMT
898282-25-2,MFCD12755496
898282-25-2 | (s)-4-benzyl-1-(tert-butoxycarbonyl)piperazine-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: AA003XMT
Chemical Name: (s)-4-benzyl-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
CAS Number: 898282-25-2
Molecular Formula: C17H24N2O4
Molecular Weight: 320.3835
MDL Number: MFCD12755496
SMILES: OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Complexity: 427  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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