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1282549-65-8,MFCD24387282
Catalog No.:AA00HRPI

1282549-65-8 | Ethyl 2-formyl-5-methylthiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$270.00   $189.00
- +
250mg
95%
in stock  
$469.00   $328.00
- +
500mg
95%
in stock  
$859.00   $601.00
- +
1g
95%
in stock  
$1,203.00   $842.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HRPI
Chemical Name:
Ethyl 2-formyl-5-methylthiazole-4-carboxylate
CAS Number:
1282549-65-8
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.2270
MDL Number:
MFCD24387282
SMILES:
Cc1sc(nc1C(=O)OCC)C=O
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Patent:EP2620433,2013,A1

[2]Patent:US2012/184521,2012,A1

Literature
Quotation Request
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SDS
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Tags:1282549-65-8 Molecular Formula|1282549-65-8 MDL|1282549-65-8 SMILES|1282549-65-8 Ethyl 2-formyl-5-methylthiazole-4-carboxylate
Catalog No.: AA00HRPI
1282549-65-8,MFCD24387282
1282549-65-8 | Ethyl 2-formyl-5-methylthiazole-4-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$270.00 $189.00
Pack Size： 250mg
Purity： 95%
in stock
$469.00 $328.00
Pack Size： 500mg
Purity： 95%
in stock
$859.00 $601.00
Pack Size： 1g
Purity： 95%
in stock
$1,203.00 $842.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HRPI
Chemical Name: Ethyl 2-formyl-5-methylthiazole-4-carboxylate
CAS Number: 1282549-65-8
Molecular Formula: C8H9NO3S
Molecular Weight: 199.2270
MDL Number: MFCD24387282
SMILES: Cc1sc(nc1C(=O)OCC)C=O
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
57332-84-0    1282549-65-8 

[1]Patent:EP2620433,2013,A1

[2]Patent:US2012/184521,2012,A1

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