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5464-68-6,MFCD00014805
Catalog No.:AA00DHTK

5464-68-6 | Diethyl (2-amino-2-oxoethyl)phosphonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$83.00   $58.00
- +
10g
98%
in stock  
$139.00   $97.00
- +
25g
98%
in stock  
$266.00   $186.00
- +
100g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHTK
Chemical Name:
Diethyl (2-amino-2-oxoethyl)phosphonate
CAS Number:
5464-68-6
Molecular Formula:
C6H14NO4P
Molecular Weight:
195.1534
MDL Number:
MFCD00014805
SMILES:
CCOP(=O)(CC(=O)N)OCC
NSC Number:
15422
Properties
Computed Properties
 
Complexity:
184  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
Quotation Request
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SDS
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Tags:5464-68-6 Molecular Formula|5464-68-6 MDL|5464-68-6 SMILES|5464-68-6 Diethyl (2-amino-2-oxoethyl)phosphonate
Catalog No.: AA00DHTK
5464-68-6,MFCD00014805
5464-68-6 | Diethyl (2-amino-2-oxoethyl)phosphonate
Pack Size： 1g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$83.00 $58.00
Pack Size： 10g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 25g
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 100g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHTK
Chemical Name: Diethyl (2-amino-2-oxoethyl)phosphonate
CAS Number: 5464-68-6
Molecular Formula: C6H14NO4P
Molecular Weight: 195.1534
MDL Number: MFCD00014805
SMILES: CCOP(=O)(CC(=O)N)OCC
NSC Number: 15422
Properties
Complexity: 184  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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Submit
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