6258-28-2,MFCD05863892
Catalog No.:AA00IAYW

6258-28-2 | (2,6-Dioxo-piperidin-4-yl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$123.00   $86.00
- +
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$1,218.00 $853.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IAYW
Chemical Name:
(2,6-Dioxo-piperidin-4-yl)-acetic acid
CAS Number:
6258-28-2
Molecular Formula:
C7H9NO4
Molecular Weight:
171.1507
MDL Number:
MFCD05863892
SMILES:
OC(=O)CC1CC(=O)NC(=O)C1
NSC Number:
34039
Properties
Properties
 
BP:
464.7°C at 760 mmHg  
Form:
Solid  
MP:
175℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
220  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
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Tags:6258-28-2 Molecular Formula|6258-28-2 MDL|6258-28-2 SMILES|6258-28-2 (2,6-Dioxo-piperidin-4-yl)-acetic acid
Catalog No.: AA00IAYW
6258-28-2,MFCD05863892
6258-28-2 | (2,6-Dioxo-piperidin-4-yl)-acetic acid
Pack Size: 250mg
Purity: 98%
in stock
$123.00 $86.00
Pack Size: 1g
Purity: 98%
in stock
$297.00 $208.00
Pack Size: 5g
Purity: 98%
in stock
$1,218.00 $853.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IAYW
Chemical Name: (2,6-Dioxo-piperidin-4-yl)-acetic acid
CAS Number: 6258-28-2
Molecular Formula: C7H9NO4
Molecular Weight: 171.1507
MDL Number: MFCD05863892
SMILES: OC(=O)CC1CC(=O)NC(=O)C1
NSC Number: 34039
Properties
BP: 464.7°C at 760 mmHg  
Form: Solid  
MP: 175℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 220  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
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