924869-00-1,MFCD08444005
Catalog No.:AA00GR6R

924869-00-1 | Ethyl 4-hydroxy-2-(2-thienyl)-1,3-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  
$1,112.00   $779.00
- +
10g
>95%
1 week  
$1,710.00   $1,197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GR6R
Chemical Name:
Ethyl 4-hydroxy-2-(2-thienyl)-1,3-thiazole-5-carboxylate
CAS Number:
924869-00-1
Molecular Formula:
C10H9NO3S2
Molecular Weight:
255.3134
MDL Number:
MFCD08444005
SMILES:
CCOC(=O)c1sc(nc1O)c1cccs1
Properties
Computed Properties
 
Complexity:
264  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
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Tags:924869-00-1 Molecular Formula|924869-00-1 MDL|924869-00-1 SMILES|924869-00-1 Ethyl 4-hydroxy-2-(2-thienyl)-1,3-thiazole-5-carboxylate
Catalog No.: AA00GR6R
924869-00-1,MFCD08444005
924869-00-1 | Ethyl 4-hydroxy-2-(2-thienyl)-1,3-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
$1,112.00 $779.00
Pack Size: 10g
Purity: >95%
1 week
$1,710.00 $1,197.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00GR6R
Chemical Name: Ethyl 4-hydroxy-2-(2-thienyl)-1,3-thiazole-5-carboxylate
CAS Number: 924869-00-1
Molecular Formula: C10H9NO3S2
Molecular Weight: 255.3134
MDL Number: MFCD08444005
SMILES: CCOC(=O)c1sc(nc1O)c1cccs1
Properties
Complexity: 264  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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