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133046-48-7,MFCD10697902
Catalog No.:AA0011HK

133046-48-7 | 2-(Trifluoromethyl)thiazole-4-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$346.00   $242.00
- +
250mg
95%
in stock  
$543.00   $380.00
- +
1g
95%
in stock  
$1,304.00   $913.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011HK
Chemical Name:
2-(Trifluoromethyl)thiazole-4-carbaldehyde
CAS Number:
133046-48-7
Molecular Formula:
C5H2F3NOS
Molecular Weight:
181.1357
MDL Number:
MFCD10697902
SMILES:
O=Cc1csc(n1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LIGANDPHARMACEUTICALSINC;MERCK&COINC-WO2006/122200,2006,A1Locationinpatent:Page/Pagecolumn47-48

[1]Patent:WO2006/122200,2006,A1.Locationinpatent:Page/Pagecolumn47

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:133046-48-7 Molecular Formula|133046-48-7 MDL|133046-48-7 SMILES|133046-48-7 2-(Trifluoromethyl)thiazole-4-carbaldehyde
Catalog No.: AA0011HK
133046-48-7,MFCD10697902
133046-48-7 | 2-(Trifluoromethyl)thiazole-4-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$346.00 $242.00
Pack Size： 250mg
Purity： 95%
in stock
$543.00 $380.00
Pack Size： 1g
Purity： 95%
in stock
$1,304.00 $913.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011HK
Chemical Name: 2-(Trifluoromethyl)thiazole-4-carbaldehyde
CAS Number: 133046-48-7
Molecular Formula: C5H2F3NOS
Molecular Weight: 181.1357
MDL Number: MFCD10697902
SMILES: O=Cc1csc(n1)C(F)(F)F
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
133046-48-7    3699-66-9    915030-21-6 

[1]CurrentPatentAssignee:LIGANDPHARMACEUTICALSINC;MERCK&COINC-WO2006/122200,2006,A1Locationinpatent:Page/Pagecolumn47-48

133046-46-5    133046-48-7    133046-47-6 

[1]Patent:WO2006/122200,2006,A1.Locationinpatent:Page/Pagecolumn47

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