1024477-91-5,MFCD00245433
Catalog No.:AA00ITBV

1024477-91-5 | 2-((4-Chlorophenyl)thio)propanehydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00ITBV
Chemical Name:
2-((4-Chlorophenyl)thio)propanehydrazide
CAS Number:
1024477-91-5
Molecular Formula:
C9H11ClN2OS
Molecular Weight:
230.7144
MDL Number:
MFCD00245433
SMILES:
NNC(=O)C(Sc1ccc(cc1)Cl)C
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1024477-91-5 Molecular Formula|1024477-91-5 MDL|1024477-91-5 SMILES|1024477-91-5 2-((4-Chlorophenyl)thio)propanehydrazide
Catalog No.: AA00ITBV
1024477-91-5,MFCD00245433
1024477-91-5 | 2-((4-Chlorophenyl)thio)propanehydrazide
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITBV
Chemical Name: 2-((4-Chlorophenyl)thio)propanehydrazide
CAS Number: 1024477-91-5
Molecular Formula: C9H11ClN2OS
Molecular Weight: 230.7144
MDL Number: MFCD00245433
SMILES: NNC(=O)C(Sc1ccc(cc1)Cl)C
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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