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63963-40-6,MFCD00799294
Catalog No.:AA00EFEO

63963-40-6 | 2-(Methylthio)quinazolin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$48.00   $33.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFEO
Chemical Name:
2-(Methylthio)quinazolin-4-amine
CAS Number:
63963-40-6
Molecular Formula:
C9H9N3S
Molecular Weight:
191.2529
MDL Number:
MFCD00799294
SMILES:
CSc1nc2ccccc2c(n1)N
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]Meerweinetal.[ChemischeBerichte,1956,vol.89,p.224,234]

[1]Sauter,Fritz;Froehlich,Johannes;Blasl,Karin;Gewald,Karl[Heterocycles,1995,vol.40,#2,p.851-866]

4-bromo-N-(quinolin-8-yl)benzenesulfonamine 
  63963-40-6    877220-27-4 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-US2006/41006,2006,A1Locationinpatent:Page/Pagecolumn59-60

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:63963-40-6 Molecular Formula|63963-40-6 MDL|63963-40-6 SMILES|63963-40-6 2-(Methylthio)quinazolin-4-amine
Catalog No.: AA00EFEO
63963-40-6,MFCD00799294
63963-40-6 | 2-(Methylthio)quinazolin-4-amine
Pack Size： 1g
Purity：
in stock
$48.00 $33.00
Quantity
- +
Add to Card
Order Now
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Technical Information
Catalog Number: AA00EFEO
Chemical Name: 2-(Methylthio)quinazolin-4-amine
CAS Number: 63963-40-6
Molecular Formula: C9H9N3S
Molecular Weight: 191.2529
MDL Number: MFCD00799294
SMILES: CSc1nc2ccccc2c(n1)N
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
48141-61-3    63963-40-6 

[1]Meerweinetal.[ChemischeBerichte,1956,vol.89,p.224,234]

168140-60-1    1885-29-6    63963-40-6 

[1]Sauter,Fritz;Froehlich,Johannes;Blasl,Karin;Gewald,Karl[Heterocycles,1995,vol.40,#2,p.851-866]

4-bromo-N-(quinolin-8-yl)benzenesulfonamine 
  63963-40-6    877220-27-4 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-US2006/41006,2006,A1Locationinpatent:Page/Pagecolumn59-60

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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