345990-94-5,MFCD02018962
Catalog No.:AA00BZ64

345990-94-5 | 2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZ64
Chemical Name:
2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
CAS Number:
345990-94-5
Molecular Formula:
C14H20N2O
Molecular Weight:
232.3214
MDL Number:
MFCD02018962
SMILES:
CC1CCCC(N1C(=O)c1ccccc1N)C
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

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
Tags:345990-94-5 Molecular Formula|345990-94-5 MDL|345990-94-5 SMILES|345990-94-5 2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
Catalog No.: AA00BZ64
345990-94-5,MFCD02018962
345990-94-5 | 2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
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Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZ64
Chemical Name: 2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline
CAS Number: 345990-94-5
Molecular Formula: C14H20N2O
Molecular Weight: 232.3214
MDL Number: MFCD02018962
SMILES: CC1CCCC(N1C(=O)c1ccccc1N)C
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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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