338417-92-8,MFCD28962685
Catalog No.:AA00IOWO

338417-92-8 | methyl 4-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IOWO
Chemical Name:
methyl 4-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate
CAS Number:
338417-92-8
Molecular Formula:
C19H13N3O2S
Molecular Weight:
347.3904
MDL Number:
MFCD28962685
SMILES:
COC(=O)c1ccc(cc1)Sc1nnc(cc1C#N)c1ccccc1
Properties
Computed Properties
 
Complexity:
492  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
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:
3.5  

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SDS
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Tags:338417-92-8 Molecular Formula|338417-92-8 MDL|338417-92-8 SMILES|338417-92-8 methyl 4-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate
Catalog No.: AA00IOWO
338417-92-8,MFCD28962685
338417-92-8 | methyl 4-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IOWO
Chemical Name: methyl 4-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate
CAS Number: 338417-92-8
Molecular Formula: C19H13N3O2S
Molecular Weight: 347.3904
MDL Number: MFCD28962685
SMILES: COC(=O)c1ccc(cc1)Sc1nnc(cc1C#N)c1ccccc1
Properties
Complexity: 492  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
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: 3.5  
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