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883542-90-3,MFCD07186355
Catalog No.:AA0045PG

883542-90-3 | (3-Methylpiperidin-1-yl)acetic acid hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0045PG
Chemical Name:
(3-Methylpiperidin-1-yl)acetic acid hydrochloride
CAS Number:
883542-90-3
Molecular Formula:
C8H15NO2
Molecular Weight:
157.2102
MDL Number:
MFCD07186355
SMILES:
CC1CCCN(C1)CC(=O)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
-1.1  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:883542-90-3 Molecular Formula|883542-90-3 MDL|883542-90-3 SMILES|883542-90-3 (3-Methylpiperidin-1-yl)acetic acid hydrochloride
Catalog No.: AA0045PG
883542-90-3,MFCD07186355
883542-90-3 | (3-Methylpiperidin-1-yl)acetic acid hydrochloride
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0045PG
Chemical Name: (3-Methylpiperidin-1-yl)acetic acid hydrochloride
CAS Number: 883542-90-3
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
MDL Number: MFCD07186355
SMILES: CC1CCCN(C1)CC(=O)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: -1.1  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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