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219793-45-0,MFCD00103060
Catalog No.:AA00BEZ9

219793-45-0 | AHAS inhibitor

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
in stock  
$116.00   $81.00
- +
10mg
≥95%
in stock  
$160.00   $112.00
- +
25mg
≥95%
in stock  
$285.00   $199.00
- +
50mg
≥95%
in stock  
$509.00   $356.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEZ9
Chemical Name:
AHAS inhibitor
CAS Number:
219793-45-0
Molecular Formula:
C19H12ClNO6S
Molecular Weight:
417.8197
MDL Number:
MFCD00103060
SMILES:
Clc1ccc(cc1)C(=O)Oc1cc(ccc1[N+](=O)[O-])S(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
659  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature

Title: Ivanes F, et al. The compound BTB06584 is an IF1 -dependent selective inhibitor of the mitochondrial F1 Fo-ATPase. Br J Pharmacol. 2014 Sep;171(18):4193-4206.

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SDS
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Tags:219793-45-0 Molecular Formula|219793-45-0 MDL|219793-45-0 SMILES|219793-45-0 AHAS inhibitor
Catalog No.: AA00BEZ9
219793-45-0,MFCD00103060
219793-45-0 | AHAS inhibitor
Pack Size： 5mg
Purity： ≥95%
in stock
$116.00 $81.00
Pack Size： 10mg
Purity： ≥95%
in stock
$160.00 $112.00
Pack Size： 25mg
Purity： ≥95%
in stock
$285.00 $199.00
Pack Size： 50mg
Purity： ≥95%
in stock
$509.00 $356.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEZ9
Chemical Name: AHAS inhibitor
CAS Number: 219793-45-0
Molecular Formula: C19H12ClNO6S
Molecular Weight: 417.8197
MDL Number: MFCD00103060
SMILES: Clc1ccc(cc1)C(=O)Oc1cc(ccc1[N+](=O)[O-])S(=O)(=O)c1ccccc1
Properties
Complexity: 659  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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