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1211695-52-1,MFCD13196151
Catalog No.:AA019XD8

1211695-52-1 | 2-(tert-Butyl)thiazole-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$290.00   $203.00
- +
250mg
95%
in stock  
$392.00   $274.00
- +
1g
95%
in stock  
$884.00   $619.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019XD8
Chemical Name:
2-(tert-Butyl)thiazole-5-carbaldehyde
CAS Number:
1211695-52-1
Molecular Formula:
C8H11NOS
Molecular Weight:
169.2440
MDL Number:
MFCD13196151
SMILES:
O=Cc1cnc(s1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
153  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Patent:US2012/202856,2012,A1.Locationinpatent:Page/Pagecolumn28-29

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1211695-52-1 Molecular Formula|1211695-52-1 MDL|1211695-52-1 SMILES|1211695-52-1 2-(tert-Butyl)thiazole-5-carbaldehyde
Catalog No.: AA019XD8
1211695-52-1,MFCD13196151
1211695-52-1 | 2-(tert-Butyl)thiazole-5-carbaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$290.00 $203.00
Pack Size： 250mg
Purity： 95%
in stock
$392.00 $274.00
Pack Size： 1g
Purity： 95%
in stock
$884.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019XD8
Chemical Name: 2-(tert-Butyl)thiazole-5-carbaldehyde
CAS Number: 1211695-52-1
Molecular Formula: C8H11NOS
Molecular Weight: 169.2440
MDL Number: MFCD13196151
SMILES: O=Cc1cnc(s1)C(C)(C)C
Properties
Complexity: 153  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
2065-75-0    630-22-8    1211695-52-1 

[1]Patent:US2012/202856,2012,A1.Locationinpatent:Page/Pagecolumn28-29

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