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5924-08-3,MFCD06251692
Catalog No.:AA019XAT

5924-08-3 | Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$174.00   $122.00
- +
100mg
95%
3 weeks  
$200.00   $140.00
- +
250mg
95%
3 weeks  
$238.00   $167.00
- +
500mg
95%
3 weeks  
$309.00   $217.00
- +
1g
95%
3 weeks  
$365.00   $255.00
- +
2.5g
95%
3 weeks  
$490.00   $343.00
- +
5g
95%
3 weeks  
$704.00   $493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019XAT
Chemical Name:
Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate
CAS Number:
5924-08-3
Molecular Formula:
C9H12N2O2S
Molecular Weight:
212.2688
MDL Number:
MFCD06251692
SMILES:
C=CCNc1scc(n1)C(=O)OCC
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:5924-08-3 Molecular Formula|5924-08-3 MDL|5924-08-3 SMILES|5924-08-3 Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate
Catalog No.: AA019XAT
5924-08-3,MFCD06251692
5924-08-3 | Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$174.00 $122.00
Pack Size： 100mg
Purity： 95%
3 weeks
$200.00 $140.00
Pack Size： 250mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 500mg
Purity： 95%
3 weeks
$309.00 $217.00
Pack Size： 1g
Purity： 95%
3 weeks
$365.00 $255.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$490.00 $343.00
Pack Size： 5g
Purity： 95%
3 weeks
$704.00 $493.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019XAT
Chemical Name: Ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate
CAS Number: 5924-08-3
Molecular Formula: C9H12N2O2S
Molecular Weight: 212.2688
MDL Number: MFCD06251692
SMILES: C=CCNc1scc(n1)C(=O)OCC
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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