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25116-00-1,MFCD00222087
Catalog No.:AA00C4IM

25116-00-1 | N-(2-Cyanophenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$197.00   $138.00
- +
5g
97%
in stock  
$490.00   $343.00
- +
25g
97%
in stock  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C4IM
Chemical Name:
N-(2-Cyanophenyl)acetamide
CAS Number:
25116-00-1
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
MDL Number:
MFCD00222087
SMILES:
N#Cc1ccccc1NC(=O)C
NSC Number:
73082
Properties
Computed Properties
 
Complexity:
216  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

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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Tags:25116-00-1 Molecular Formula|25116-00-1 MDL|25116-00-1 SMILES|25116-00-1 N-(2-Cyanophenyl)acetamide
Catalog No.: AA00C4IM
25116-00-1,MFCD00222087
25116-00-1 | N-(2-Cyanophenyl)acetamide
Pack Size： 1g
Purity： 97%
in stock
$197.00 $138.00
Pack Size： 5g
Purity： 97%
in stock
$490.00 $343.00
Pack Size： 25g
Purity： 97%
in stock
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C4IM
Chemical Name: N-(2-Cyanophenyl)acetamide
CAS Number: 25116-00-1
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
MDL Number: MFCD00222087
SMILES: N#Cc1ccccc1NC(=O)C
NSC Number: 73082
Properties
Complexity: 216  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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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