478045-98-6,MFCD02571934
Catalog No.:AA00IQ3Y

478045-98-6 | tert-butyl 2-({2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate

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
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  • Download SDS
Technical Information
Catalog Number:
AA00IQ3Y
Chemical Name:
tert-butyl 2-({2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate
CAS Number:
478045-98-6
Molecular Formula:
C16H17N3O3S
Molecular Weight:
331.3895
MDL Number:
MFCD02571934
SMILES:
O=C(OC(C)(C)C)CSc1nc2ccccc2c2=NC(=O)Cn12
Properties
Computed Properties
 
Complexity:
580  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

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SDS
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Tags:478045-98-6 Molecular Formula|478045-98-6 MDL|478045-98-6 SMILES|478045-98-6 tert-butyl 2-({2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate
Catalog No.: AA00IQ3Y
478045-98-6,MFCD02571934
478045-98-6 | tert-butyl 2-({2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate
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: AA00IQ3Y
Chemical Name: tert-butyl 2-({2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate
CAS Number: 478045-98-6
Molecular Formula: C16H17N3O3S
Molecular Weight: 331.3895
MDL Number: MFCD02571934
SMILES: O=C(OC(C)(C)C)CSc1nc2ccccc2c2=NC(=O)Cn12
Properties
Complexity: 580  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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