1260985-72-5,MFCD18203428
Catalog No.:AA00HISZ

1260985-72-5 | 2-(1H-1,3-Benzodiazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide

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  
$586.00   $411.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00HISZ
Chemical Name:
2-(1H-1,3-Benzodiazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
CAS Number:
1260985-72-5
Molecular Formula:
C18H20N4S
Molecular Weight:
324.4432
MDL Number:
MFCD18203428
SMILES:
CN(c1ccc(cc1)CC(c1nc2c([nH]1)cccc2)C(=S)N)C
Properties
Computed Properties
 
Complexity:
406  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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Tags:1260985-72-5 Molecular Formula|1260985-72-5 MDL|1260985-72-5 SMILES|1260985-72-5 2-(1H-1,3-Benzodiazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
Catalog No.: AA00HISZ
1260985-72-5,MFCD18203428
1260985-72-5 | 2-(1H-1,3-Benzodiazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
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
$586.00 $411.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HISZ
Chemical Name: 2-(1H-1,3-Benzodiazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
CAS Number: 1260985-72-5
Molecular Formula: C18H20N4S
Molecular Weight: 324.4432
MDL Number: MFCD18203428
SMILES: CN(c1ccc(cc1)CC(c1nc2c([nH]1)cccc2)C(=S)N)C
Properties
Complexity: 406  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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