303994-79-8,MFCD00127160
Catalog No.:AA00IWA2

303994-79-8 | 3-oxo-N-phenylpyrazolidine-1-carbothioamide

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
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWA2
Chemical Name:
3-oxo-N-phenylpyrazolidine-1-carbothioamide
CAS Number:
303994-79-8
Molecular Formula:
C10H11N3OS
Molecular Weight:
221.2788
MDL Number:
MFCD00127160
SMILES:
S=C(N1CCC(=O)N1)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
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Tags:303994-79-8 Molecular Formula|303994-79-8 MDL|303994-79-8 SMILES|303994-79-8 3-oxo-N-phenylpyrazolidine-1-carbothioamide
Catalog No.: AA00IWA2
303994-79-8,MFCD00127160
303994-79-8 | 3-oxo-N-phenylpyrazolidine-1-carbothioamide
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
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Pack Size: 10g
Purity: >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWA2
Chemical Name: 3-oxo-N-phenylpyrazolidine-1-carbothioamide
CAS Number: 303994-79-8
Molecular Formula: C10H11N3OS
Molecular Weight: 221.2788
MDL Number: MFCD00127160
SMILES: S=C(N1CCC(=O)N1)Nc1ccccc1
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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