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81882-77-1,MFCD06655066
Catalog No.:AA005GXT

81882-77-1 | 3-Amino-n-ethylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$162.00   $114.00
- +
5g
98%
in stock  
$631.00   $442.00
- +
10g
98%
in stock  
$1,020.00   $714.00
- +
25g
98%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005GXT
Chemical Name:
3-Amino-n-ethylbenzamide
CAS Number:
81882-77-1
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
MDL Number:
MFCD06655066
SMILES:
CCNC(=O)c1cccc(c1)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
159  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:81882-77-1 Molecular Formula|81882-77-1 MDL|81882-77-1 SMILES|81882-77-1 3-Amino-n-ethylbenzamide
Catalog No.: AA005GXT
81882-77-1,MFCD06655066
81882-77-1 | 3-Amino-n-ethylbenzamide
Pack Size： 250mg
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 98%
in stock
$631.00 $442.00
Pack Size： 10g
Purity： 98%
in stock
$1,020.00 $714.00
Pack Size： 25g
Purity： 98%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005GXT
Chemical Name: 3-Amino-n-ethylbenzamide
CAS Number: 81882-77-1
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
MDL Number: MFCD06655066
SMILES: CCNC(=O)c1cccc(c1)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 159  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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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