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888298-05-3,MFCD16658905
Catalog No.:AA004C18

888298-05-3 | (R)-Cbz-3-amino-3-phenylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
2 weeks  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004C18
Chemical Name:
(R)-Cbz-3-amino-3-phenylpropan-1-ol
CAS Number:
888298-05-3
Molecular Formula:
C17H19NO3
Molecular Weight:
285.3377
MDL Number:
MFCD16658905
SMILES:
OCC[C@H](c1ccccc1)NC(=O)OCc1ccccc1
Properties
Properties
 
BP:
483.3°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
296  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:888298-05-3 Molecular Formula|888298-05-3 MDL|888298-05-3 SMILES|888298-05-3 (R)-Cbz-3-amino-3-phenylpropan-1-ol
Catalog No.: AA004C18
888298-05-3,MFCD16658905
888298-05-3 | (R)-Cbz-3-amino-3-phenylpropan-1-ol
Pack Size： 1g
Purity： 98%
2 weeks
$60.00 $42.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004C18
Chemical Name: (R)-Cbz-3-amino-3-phenylpropan-1-ol
CAS Number: 888298-05-3
Molecular Formula: C17H19NO3
Molecular Weight: 285.3377
MDL Number: MFCD16658905
SMILES: OCC[C@H](c1ccccc1)NC(=O)OCc1ccccc1
Properties
BP: 483.3°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 296  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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