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4815-35-4,MFCD01314303
Catalog No.:AA00DFCJ

4815-35-4 | 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$107.00   $75.00
- +
5g
96%
in stock  
$297.00   $208.00
- +
10g
96%
in stock  
$456.00   $319.00
- +
25g
96%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFCJ
Chemical Name:
2-Amino-5-phenyl-thiophene-3-carboxylic acid amide
CAS Number:
4815-35-4
Molecular Formula:
C11H10N2OS
Molecular Weight:
218.2749
MDL Number:
MFCD01314303
SMILES:
NC(=O)c1cc(sc1N)c1ccccc1
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.1968-1973

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:4815-35-4 Molecular Formula|4815-35-4 MDL|4815-35-4 SMILES|4815-35-4 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide
Catalog No.: AA00DFCJ
4815-35-4,MFCD01314303
4815-35-4 | 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide
Pack Size： 1g
Purity： 96%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 96%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 96%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 96%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFCJ
Chemical Name: 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide
CAS Number: 4815-35-4
Molecular Formula: C11H10N2OS
Molecular Weight: 218.2749
MDL Number: MFCD01314303
SMILES: NC(=O)c1cc(sc1N)c1ccccc1
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.3  
Downstream Synthesis Route
14080-51-4    4815-35-4 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.1968-1973

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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