166196-73-2,MFCD00105072
Catalog No.:AA001WHS

166196-73-2 | 2-(1H-Pyrazol-3-yl)-1,3-thiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$145.00   $101.00
- +
1g
1 week  
$293.00   $205.00
- +
10g
>95%
1 week  
$2,608.00   $1,826.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WHS
Chemical Name:
2-(1H-Pyrazol-3-yl)-1,3-thiazole
CAS Number:
166196-73-2
Molecular Formula:
C6H5N3S
Molecular Weight:
151.1890
MDL Number:
MFCD00105072
SMILES:
c1[nH]nc(c1)c1nccs1
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:NEUROCRINEBIOSCIENCESINC-WO2006/108689,2006,A2Locationinpatent:Page/Pagecolumn33

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

[2]Patent:WO2004/62665,2004,A1.Locationinpatent:Page/Pagecolumn27-28

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

Literature
Quotation Request
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Additional Info:
SDS
Tags:166196-73-2 Molecular Formula|166196-73-2 MDL|166196-73-2 SMILES|166196-73-2 2-(1H-Pyrazol-3-yl)-1,3-thiazole
Catalog No.: AA001WHS
166196-73-2,MFCD00105072
166196-73-2 | 2-(1H-Pyrazol-3-yl)-1,3-thiazole
Pack Size: 250mg
Purity:
1 week
$145.00 $101.00
Pack Size: 1g
Purity:
1 week
$293.00 $205.00
Pack Size: 10g
Purity: >95%
1 week
$2,608.00 $1,826.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WHS
Chemical Name: 2-(1H-Pyrazol-3-yl)-1,3-thiazole
CAS Number: 166196-73-2
Molecular Formula: C6H5N3S
Molecular Weight: 151.1890
MDL Number: MFCD00105072
SMILES: c1[nH]nc(c1)c1nccs1
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
912848-91-0    166196-73-2 

[1]CurrentPatentAssignee:NEUROCRINEBIOSCIENCESINC-WO2006/108689,2006,A2Locationinpatent:Page/Pagecolumn33

42779-56-6    166196-73-2    1075253-47-2 

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

86129-63-7    166196-73-2    491864-52-9 

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

[2]Patent:WO2004/62665,2004,A1.Locationinpatent:Page/Pagecolumn27-28

63897-12-1    166196-73-2    1075253-39-2 

[1]JournalofMedicinalChemistry,2008,vol.51,p.7273-7286

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