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1280787-22-5,MFCD18803528
Catalog No.:AA00IWDH

1280787-22-5 | Ethyl 2-(methylamino)-4-(trifluoromethyl)thiazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
5g
>95%
1 week  
$1,561.00   $1,093.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWDH
Chemical Name:
Ethyl 2-(methylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
CAS Number:
1280787-22-5
Molecular Formula:
C8H9F3N2O2S
Molecular Weight:
254.2295
MDL Number:
MFCD18803528
SMILES:
CCOC(=O)c1sc(nc1C(F)(F)F)NC
Properties
Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1280787-22-5 Molecular Formula|1280787-22-5 MDL|1280787-22-5 SMILES|1280787-22-5 Ethyl 2-(methylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Catalog No.: AA00IWDH
1280787-22-5,MFCD18803528
1280787-22-5 | Ethyl 2-(methylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$403.00 $282.00
Pack Size： 1g
Purity： >95%
1 week
$514.00 $360.00
Pack Size： 5g
Purity： >95%
1 week
$1,561.00 $1,093.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWDH
Chemical Name: Ethyl 2-(methylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
CAS Number: 1280787-22-5
Molecular Formula: C8H9F3N2O2S
Molecular Weight: 254.2295
MDL Number: MFCD18803528
SMILES: CCOC(=O)c1sc(nc1C(F)(F)F)NC
Properties
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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