25393-20-8,MFCD12784528
Catalog No.:AA003DTK

25393-20-8 | 2-(1-Acetylpiperidin-2-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DTK
Chemical Name:
2-(1-Acetylpiperidin-2-yl)acetic acid
CAS Number:
25393-20-8
Molecular Formula:
C9H15NO3
Molecular Weight:
185.2203
MDL Number:
MFCD12784528
SMILES:
OC(=O)CC1CCCCN1C(=O)C
Properties
Properties
 
Form:
Solid  
MP:
112 - 113°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
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Additional Info:
SDS
Tags:25393-20-8 Molecular Formula|25393-20-8 MDL|25393-20-8 SMILES|25393-20-8 2-(1-Acetylpiperidin-2-yl)acetic acid
Catalog No.: AA003DTK
25393-20-8,MFCD12784528
25393-20-8 | 2-(1-Acetylpiperidin-2-yl)acetic acid
Pack Size: 250mg
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 95%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003DTK
Chemical Name: 2-(1-Acetylpiperidin-2-yl)acetic acid
CAS Number: 25393-20-8
Molecular Formula: C9H15NO3
Molecular Weight: 185.2203
MDL Number: MFCD12784528
SMILES: OC(=O)CC1CCCCN1C(=O)C
Properties
Form: Solid  
MP: 112 - 113°C  
Storage: Room Temperature;  
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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