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1823776-86-8,MFCD27997365
Catalog No.:AA01DTI8

1823776-86-8 | tert-butyl (4-(4-benzylmorpholin-2-yl)pyrimidin-5-yl)carbamate

This product is typically in stock,please click "Inquire" below or
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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DTI8
Chemical Name:
tert-butyl (4-(4-benzylmorpholin-2-yl)pyrimidin-5-yl)carbamate
CAS Number:
1823776-86-8
Molecular Formula:
C20H26N4O3
Molecular Weight:
370.4454
MDL Number:
MFCD27997365
SMILES:
O=C(OC(C)(C)C)Nc1cncnc1C1OCCN(C1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
476  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1823776-86-8 Molecular Formula|1823776-86-8 MDL|1823776-86-8 SMILES|1823776-86-8 tert-butyl (4-(4-benzylmorpholin-2-yl)pyrimidin-5-yl)carbamate
Catalog No.: AA01DTI8
1823776-86-8,MFCD27997365
1823776-86-8 | tert-butyl (4-(4-benzylmorpholin-2-yl)pyrimidin-5-yl)carbamate
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: AA01DTI8
Chemical Name: tert-butyl (4-(4-benzylmorpholin-2-yl)pyrimidin-5-yl)carbamate
CAS Number: 1823776-86-8
Molecular Formula: C20H26N4O3
Molecular Weight: 370.4454
MDL Number: MFCD27997365
SMILES: O=C(OC(C)(C)C)Nc1cncnc1C1OCCN(C1)Cc1ccccc1
Properties
Complexity: 476  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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