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1823794-46-2,MFCD27997367
Catalog No.:AA019EIU

1823794-46-2 | tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-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
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  • Download SDS
Technical Information
Catalog Number:
AA019EIU
Chemical Name:
tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-carboxylate
CAS Number:
1823794-46-2
Molecular Formula:
C20H27N3O3
Molecular Weight:
357.4467
MDL Number:
MFCD27997367
SMILES:
O=C(N1CCC(CC1)(O)c1nccn1Cc1ccccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
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  

Literature
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SDS
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Historical Records
1007029-93-7

1007029-93-7

 941992-59-2

941992-59-2

 139888-29-2

139888-29-2
Tags:1823794-46-2 Molecular Formula|1823794-46-2 MDL|1823794-46-2 SMILES|1823794-46-2 tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-carboxylate
Catalog No.: AA019EIU
1823794-46-2,MFCD27997367
1823794-46-2 | tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-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: AA019EIU
Chemical Name: tert-Butyl 4-(1-benzyl-1H-imidazol-2-yl)-4-hydroxypiperidine-1-carboxylate
CAS Number: 1823794-46-2
Molecular Formula: C20H27N3O3
Molecular Weight: 357.4467
MDL Number: MFCD27997367
SMILES: O=C(N1CCC(CC1)(O)c1nccn1Cc1ccccc1)OC(C)(C)C
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
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  
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