78345-58-1,MFCD03043610
Catalog No.:AA005BDV

78345-58-1 | 4-CYCLOHEXYLAMINO-BUTAN-1-OL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$474.00   $332.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005BDV
Chemical Name:
4-CYCLOHEXYLAMINO-BUTAN-1-OL
CAS Number:
78345-58-1
Molecular Formula:
C10H21NO
Molecular Weight:
171.2798
MDL Number:
MFCD03043610
SMILES:
OCCCCNC1CCCCC1
Properties
Properties
 
BP:
280.9°C at 760 mmHg  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
100  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Barry;Twomey[ProceedingsoftheRoyalIrishAcademy.SectionB:Biological,geological,andchemicalscience,1952,vol.55B,p.1,12]

[1]Chemistry-AEuropeanJournal,2017,vol.23,p.14416-14419

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:78345-58-1 Molecular Formula|78345-58-1 MDL|78345-58-1 SMILES|78345-58-1 4-CYCLOHEXYLAMINO-BUTAN-1-OL
Catalog No.: AA005BDV
78345-58-1,MFCD03043610
78345-58-1 | 4-CYCLOHEXYLAMINO-BUTAN-1-OL
Pack Size: 500mg
Purity:
1 week
$474.00 $332.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA005BDV
Chemical Name: 4-CYCLOHEXYLAMINO-BUTAN-1-OL
CAS Number: 78345-58-1
Molecular Formula: C10H21NO
Molecular Weight: 171.2798
MDL Number: MFCD03043610
SMILES: OCCCCNC1CCCCC1
Properties
BP: 280.9°C at 760 mmHg  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 100  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
21451-32-1    78345-58-1 

[1]Barry;Twomey[ProceedingsoftheRoyalIrishAcademy.SectionB:Biological,geological,andchemicalscience,1952,vol.55B,p.1,12]

110-63-4    108-91-8    7731-02-4    78345-58-1 

[1]Chemistry-AEuropeanJournal,2017,vol.23,p.14416-14419

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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