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35258-88-9,MFCD14280278
Catalog No.:AA00C87L

35258-88-9 | 3,6-Dimethylisoxazolo[5,4-d]pyrimidin-4(5H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C87L
Chemical Name:
3,6-Dimethylisoxazolo[5,4-d]pyrimidin-4(5H)-one
CAS Number:
35258-88-9
Molecular Formula:
C7H7N3O2
Molecular Weight:
165.1494
MDL Number:
MFCD14280278
SMILES:
Cc1nc2onc(c2c(=O)[nH]1)C
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Downstream Synthesis Route

[1]Miyashita,Akira;Fujimoto,Katsuhiro;Okada,Tomomi;Higashino,Takeo[Heterocycles,1996,vol.42,#2,p.691-699]

[1]Alyabiev,SergeyB.;Kravchenko,DmitriV.;Ivachtchenko,AlexandreV.[MendeleevCommunications,2008,vol.18,#3,p.144-146]

[1]Alyabiev,SergeyB.;Kravchenko,DmitriV.;Ivachtchenko,AlexandreV.[MendeleevCommunications,2008,vol.18,#3,p.144-146]

[1]CurrentPatentAssignee:IMMUNEPHARMACEUTICALSINC-WO2008/57402,2008,A2Locationinpatent:Page/Pagecolumn52-53

Literature
Quotation Request
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SDS
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Tags:35258-88-9 Molecular Formula|35258-88-9 MDL|35258-88-9 SMILES|35258-88-9 3,6-Dimethylisoxazolo[5,4-d]pyrimidin-4(5H)-one
Catalog No.: AA00C87L
35258-88-9,MFCD14280278
35258-88-9 | 3,6-Dimethylisoxazolo[5,4-d]pyrimidin-4(5H)-one
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C87L
Chemical Name: 3,6-Dimethylisoxazolo[5,4-d]pyrimidin-4(5H)-one
CAS Number: 35258-88-9
Molecular Formula: C7H7N3O2
Molecular Weight: 165.1494
MDL Number: MFCD14280278
SMILES: Cc1nc2onc(c2c(=O)[nH]1)C
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Downstream Synthesis Route
35261-06-4    141-78-6    35258-88-9 

[1]Miyashita,Akira;Fujimoto,Katsuhiro;Okada,Tomomi;Higashino,Takeo[Heterocycles,1996,vol.42,#2,p.691-699]

35261-06-4    78-39-7    35258-88-9 

[1]Alyabiev,SergeyB.;Kravchenko,DmitriV.;Ivachtchenko,AlexandreV.[MendeleevCommunications,2008,vol.18,#3,p.144-146]

35258-88-9    96-34-4    1124248-24-3 

[1]Alyabiev,SergeyB.;Kravchenko,DmitriV.;Ivachtchenko,AlexandreV.[MendeleevCommunications,2008,vol.18,#3,p.144-146]

35261-06-4    78-39-7    35258-88-9 

[1]CurrentPatentAssignee:IMMUNEPHARMACEUTICALSINC-WO2008/57402,2008,A2Locationinpatent:Page/Pagecolumn52-53

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