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16801-62-0,MFCD02728352
Catalog No.:AA003ST8

16801-62-0 | N-Cbz-4-amino-cyclohexanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$54.00   $38.00
- +
5g
97%
in stock  
$112.00   $78.00
- +
25g
97%
in stock  
$361.00   $253.00
- +
100g
97%
in stock  
$1,208.00 $846.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ST8
Chemical Name:
N-Cbz-4-amino-cyclohexanol
CAS Number:
16801-62-0
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
MDL Number:
MFCD02728352
SMILES:
OC1CCC(CC1)NC(=O)OCc1ccccc1
Properties
Properties
 
BP:
427.6°C at 760 mmHg  
Form:
Solid  
MP:
161-165 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:16801-62-0 Molecular Formula|16801-62-0 MDL|16801-62-0 SMILES|16801-62-0 N-Cbz-4-amino-cyclohexanol
Catalog No.: AA003ST8
16801-62-0,MFCD02728352
16801-62-0 | N-Cbz-4-amino-cyclohexanol
Pack Size： 1g
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 5g
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 25g
Purity： 97%
in stock
$361.00 $253.00
Pack Size： 100g
Purity： 97%
in stock
$1,208.00 $846.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ST8
Chemical Name: N-Cbz-4-amino-cyclohexanol
CAS Number: 16801-62-0
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
MDL Number: MFCD02728352
SMILES: OC1CCC(CC1)NC(=O)OCc1ccccc1
Properties
BP: 427.6°C at 760 mmHg  
Form: Solid  
MP: 161-165 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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