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71811-26-2,MFCD11656821
Catalog No.:AA003ST3

71811-26-2 | N-Cbz-2-amino-1,3-propanediol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$56.00   $39.00
- +
25g
97%
in stock  
$278.00   $195.00
- +
100g
97%
in stock  
$962.00 $674.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ST3
Chemical Name:
N-Cbz-2-amino-1,3-propanediol
CAS Number:
71811-26-2
Molecular Formula:
C11H15NO4
Molecular Weight:
225.2411
MDL Number:
MFCD11656821
SMILES:
OCC(NC(=O)OCc1ccccc1)CO
Properties
Properties
 
BP:
457.644°C at 760 mmHg  
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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SDS
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Tags:71811-26-2 Molecular Formula|71811-26-2 MDL|71811-26-2 SMILES|71811-26-2 N-Cbz-2-amino-1,3-propanediol
Catalog No.: AA003ST3
71811-26-2,MFCD11656821
71811-26-2 | N-Cbz-2-amino-1,3-propanediol
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 97%
in stock
$56.00 $39.00
Pack Size： 25g
Purity： 97%
in stock
$278.00 $195.00
Pack Size： 100g
Purity： 97%
in stock
$962.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ST3
Chemical Name: N-Cbz-2-amino-1,3-propanediol
CAS Number: 71811-26-2
Molecular Formula: C11H15NO4
Molecular Weight: 225.2411
MDL Number: MFCD11656821
SMILES: OCC(NC(=O)OCc1ccccc1)CO
Properties
BP: 457.644°C at 760 mmHg  
Form: Solid  
Storage: Room Temperature;  
Complexity: 200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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