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51052-78-9,MFCD02093097
Catalog No.:AA003LWY

51052-78-9 | 4-Piperidineacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$99.00   $69.00
- +
5g
98%
in stock  
$329.00   $230.00
- +
10g
98%
in stock  
$574.00 $402.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LWY
Chemical Name:
4-Piperidineacetic acid
CAS Number:
51052-78-9
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
MDL Number:
MFCD02093097
SMILES:
OC(=O)CC1CCNCC1
Properties
Properties
 
BP:
286.8°C at 760 mmHg  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.2  

Synonyms
 
  
Literature

Title: Synthesis of novel 4,1-benzoxazepine derivatives as squalene synthase inhibitors and their inhibition of cholesterol synthesis.

Journal: Journal of medicinal chemistry 20020926

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SDS
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Tags:51052-78-9 Molecular Formula|51052-78-9 MDL|51052-78-9 SMILES|51052-78-9 4-Piperidineacetic acid
Catalog No.: AA003LWY
51052-78-9,MFCD02093097
51052-78-9 | 4-Piperidineacetic acid
Pack Size： 1g
Purity： 98%
in stock
$99.00 $69.00
Pack Size： 5g
Purity： 98%
in stock
$329.00 $230.00
Pack Size： 10g
Purity： 98%
in stock
$574.00 $402.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LWY
Chemical Name: 4-Piperidineacetic acid
CAS Number: 51052-78-9
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
MDL Number: MFCD02093097
SMILES: OC(=O)CC1CCNCC1
Properties
BP: 286.8°C at 760 mmHg  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.2  
64:   
Literature fold

Title: Synthesis of novel 4,1-benzoxazepine derivatives as squalene synthase inhibitors and their inhibition of cholesterol synthesis.

Journal: Journal of medicinal chemistry20020926

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