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321574-47-4,MFCD00664240
Catalog No.:AA00IQV8

321574-47-4 | methyl 5,8-dioxo-7-(2-phenylethyl)-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQV8
Chemical Name:
methyl 5,8-dioxo-7-(2-phenylethyl)-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
CAS Number:
321574-47-4
Molecular Formula:
C16H18N2O4S
Molecular Weight:
334.3901
MDL Number:
MFCD00664240
SMILES:
COC(=O)C1SCC2N1C(=O)CN(C2=O)CCc1ccccc1
Properties
Computed Properties
 
Complexity:
493  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:321574-47-4 Molecular Formula|321574-47-4 MDL|321574-47-4 SMILES|321574-47-4 methyl 5,8-dioxo-7-(2-phenylethyl)-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
Catalog No.: AA00IQV8
321574-47-4,MFCD00664240
321574-47-4 | methyl 5,8-dioxo-7-(2-phenylethyl)-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQV8
Chemical Name: methyl 5,8-dioxo-7-(2-phenylethyl)-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
CAS Number: 321574-47-4
Molecular Formula: C16H18N2O4S
Molecular Weight: 334.3901
MDL Number: MFCD00664240
SMILES: COC(=O)C1SCC2N1C(=O)CN(C2=O)CCc1ccccc1
Properties
Complexity: 493  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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