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1704122-23-5,MFCD28952848
Catalog No.:AA00ARPI

1704122-23-5 | N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$226.00   $158.00
- +
250mg
95%
in stock  
$450.00   $315.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ARPI
Chemical Name:
N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide
CAS Number:
1704122-23-5
Molecular Formula:
C20H30BNO4
Molecular Weight:
359.2675
MDL Number:
MFCD28952848
SMILES:
O=C(NC1CCCCC1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
460  
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:
3.7  

Literature
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SDS
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Tags:1704122-23-5 Molecular Formula|1704122-23-5 MDL|1704122-23-5 SMILES|1704122-23-5 N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide
Catalog No.: AA00ARPI
1704122-23-5,MFCD28952848
1704122-23-5 | N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide
Pack Size： 100mg
Purity： 95%
in stock
$226.00 $158.00
Pack Size： 250mg
Purity： 95%
in stock
$450.00 $315.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ARPI
Chemical Name: N-cyclohexyl-2-(4-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenoxy)acetamide
CAS Number: 1704122-23-5
Molecular Formula: C20H30BNO4
Molecular Weight: 359.2675
MDL Number: MFCD28952848
SMILES: O=C(NC1CCCCC1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 460  
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: 3.7  
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