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1350622-33-1,MFCD28167802
Catalog No.:AA009C9T

1350622-33-1 | 9-[(tert-Butyldimethylsilyl)oxy]-1H,2H,3H,4H-chromeno[3,4-b]pyridin-5-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$208.00   $145.00
- +
10mg
≥98%
in stock  
$393.00   $275.00
- +
25mg
≥98%
in stock  
$816.00   $571.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009C9T
Chemical Name:
9-[(tert-Butyldimethylsilyl)oxy]-1H,2H,3H,4H-chromeno[3,4-b]pyridin-5-one
CAS Number:
1350622-33-1
Molecular Formula:
C18H25NO3Si
Molecular Weight:
331.4815
MDL Number:
MFCD28167802
SMILES:
CC([Si](Oc1ccc2c(c1)c1CCCNc1c(=O)o2)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
521  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: George KM, et al. Design, Synthesis, and Biological Evaluation of PKD Inhibitors. Pharmaceutics. 2011;3(2):186-228.

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SDS
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Tags:1350622-33-1 Molecular Formula|1350622-33-1 MDL|1350622-33-1 SMILES|1350622-33-1 9-[(tert-Butyldimethylsilyl)oxy]-1H,2H,3H,4H-chromeno[3,4-b]pyridin-5-one
Catalog No.: AA009C9T
1350622-33-1,MFCD28167802
1350622-33-1 | 9-[(tert-Butyldimethylsilyl)oxy]-1H,2H,3H,4H-chromeno[3,4-b]pyridin-5-one
Pack Size： 1mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥98%
in stock
$208.00 $145.00
Pack Size： 10mg
Purity： ≥98%
in stock
$393.00 $275.00
Pack Size： 25mg
Purity： ≥98%
in stock
$816.00 $571.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009C9T
Chemical Name: 9-[(tert-Butyldimethylsilyl)oxy]-1H,2H,3H,4H-chromeno[3,4-b]pyridin-5-one
CAS Number: 1350622-33-1
Molecular Formula: C18H25NO3Si
Molecular Weight: 331.4815
MDL Number: MFCD28167802
SMILES: CC([Si](Oc1ccc2c(c1)c1CCCNc1c(=O)o2)(C)C)(C)C
Properties
Complexity: 521  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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