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383382-37-4,MFCD03233588
Catalog No.:AA00C5SK

383382-37-4 | 2-Amino-5-benzylthiophene-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
90%
in stock  
$245.00   $172.00
- +
5g
90%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5SK
Chemical Name:
2-Amino-5-benzylthiophene-3-carboxamide
CAS Number:
383382-37-4
Molecular Formula:
C12H12N2OS
Molecular Weight:
232.3015
MDL Number:
MFCD03233588
SMILES:
NC(=O)c1cc(sc1N)Cc1ccccc1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
253  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route
19156-51-5    383382-37-4   
5-benzyl-2-(5-ethyl-3-thienyl)carbonylamino}-3-thiophenecarboxamide 

[1]CurrentPatentAssignee:MARTINLUTHERUNIVERSITYOFHALLEWITTENBERG-EP4008717,2022,A2

383382-37-4    438221-04-6   
5-benzyl-2-{3-(4-chlorophenoxy)methyl-4-methoxybenzamido}thiophene-3-carboxamide 

[1]CurrentPatentAssignee:MARTINLUTHERUNIVERSITYOFHALLEWITTENBERG-EP4008717,2022,A2

Literature
Quotation Request
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SDS
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Tags:383382-37-4 Molecular Formula|383382-37-4 MDL|383382-37-4 SMILES|383382-37-4 2-Amino-5-benzylthiophene-3-carboxamide
Catalog No.: AA00C5SK
383382-37-4,MFCD03233588
383382-37-4 | 2-Amino-5-benzylthiophene-3-carboxamide
Pack Size： 1g
Purity： 90%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 90%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5SK
Chemical Name: 2-Amino-5-benzylthiophene-3-carboxamide
CAS Number: 383382-37-4
Molecular Formula: C12H12N2OS
Molecular Weight: 232.3015
MDL Number: MFCD03233588
SMILES: NC(=O)c1cc(sc1N)Cc1ccccc1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 253  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
19156-51-5    383382-37-4   
5-benzyl-2-(5-ethyl-3-thienyl)carbonylamino}-3-thiophenecarboxamide 

[1]CurrentPatentAssignee:MARTINLUTHERUNIVERSITYOFHALLEWITTENBERG-EP4008717,2022,A2

383382-37-4    438221-04-6   
5-benzyl-2-{3-(4-chlorophenoxy)methyl-4-methoxybenzamido}thiophene-3-carboxamide 

[1]CurrentPatentAssignee:MARTINLUTHERUNIVERSITYOFHALLEWITTENBERG-EP4008717,2022,A2

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