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64837-52-1,MFCD16659015
Catalog No.:AA00EKTG

64837-52-1 | 5-Chloro-1,3,4-thiadiazole-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$90.00   $63.00
- +
250mg
95%
in stock  
$108.00   $76.00
- +
1g
98%
in stock  
$404.00   $283.00
- +
5g
98%
in stock  
$1,886.00 $1,320.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKTG
Chemical Name:
5-Chloro-1,3,4-thiadiazole-2-carboxamide
CAS Number:
64837-52-1
Molecular Formula:
C3H2ClN3OS
Molecular Weight:
163.5855
MDL Number:
MFCD16659015
SMILES:
NC(=O)c1nnc(s1)Cl
Properties
Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]CanadianJournalofChemistry,1977,vol.55,p.243-250

Literature
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SDS
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Tags:64837-52-1 Molecular Formula|64837-52-1 MDL|64837-52-1 SMILES|64837-52-1 5-Chloro-1,3,4-thiadiazole-2-carboxamide
Catalog No.: AA00EKTG
64837-52-1,MFCD16659015
64837-52-1 | 5-Chloro-1,3,4-thiadiazole-2-carboxamide
Pack Size： 100mg
Purity： 95%
in stock
$90.00 $63.00
Pack Size： 250mg
Purity： 95%
in stock
$108.00 $76.00
Pack Size： 1g
Purity： 98%
in stock
$404.00 $283.00
Pack Size： 5g
Purity： 98%
in stock
$1,886.00 $1,320.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EKTG
Chemical Name: 5-Chloro-1,3,4-thiadiazole-2-carboxamide
CAS Number: 64837-52-1
Molecular Formula: C3H2ClN3OS
Molecular Weight: 163.5855
MDL Number: MFCD16659015
SMILES: NC(=O)c1nnc(s1)Cl
Properties
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
64837-49-6    64837-52-1 

[1]CanadianJournalofChemistry,1977,vol.55,p.243-250

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