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108443-93-2,MFCD06655239
Catalog No.:AA008SPX

108443-93-2 | N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
≥97%
in stock  
$48.00   $33.00
- +
1g
≥97%
in stock  
$89.00   $62.00
- +
5g
≥97%
in stock  
$363.00   $254.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008SPX
Chemical Name:
N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE
CAS Number:
108443-93-2
Molecular Formula:
C5H6N2OS
Molecular Weight:
142.1789
MDL Number:
MFCD06655239
SMILES:
O/N=C(/c1cccs1)\N
Properties
Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

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:108443-93-2 Molecular Formula|108443-93-2 MDL|108443-93-2 SMILES|108443-93-2 N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE
Catalog No.: AA008SPX
108443-93-2,MFCD06655239
108443-93-2 | N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE
Pack Size： 500mg
Purity： ≥97%
in stock
$48.00 $33.00
Pack Size： 1g
Purity： ≥97%
in stock
$89.00 $62.00
Pack Size： 5g
Purity： ≥97%
in stock
$363.00 $254.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008SPX
Chemical Name: N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE
CAS Number: 108443-93-2
Molecular Formula: C5H6N2OS
Molecular Weight: 142.1789
MDL Number: MFCD06655239
SMILES: O/N=C(/c1cccs1)\N
Properties
Complexity: 126  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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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