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97479-79-3,MFCD07021359
Catalog No.:AA00IJVG

97479-79-3 | Methyl 2-(1,3-benzoxazol-5-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$65.00   $46.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJVG
Chemical Name:
Methyl 2-(1,3-benzoxazol-5-yl)acetate
CAS Number:
97479-79-3
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
MDL Number:
MFCD07021359
SMILES:
COC(=O)Cc1ccc2c(c1)nco2
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Upstream Synthesis Route

[1]Patent:US2009/156590,2009,A1,.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1,.Locationinpatent:Page/Pagecolumn102

Downstream Synthesis Route

[1]Patent:US2009/156590,2009,A1.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1.Locationinpatent:Page/Pagecolumn102;103

[1]Patent:US2009/156590,2009,A1.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1.Locationinpatent:Page/Pagecolumn102

Literature
Quotation Request
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SDS
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Tags:97479-79-3 Molecular Formula|97479-79-3 MDL|97479-79-3 SMILES|97479-79-3 Methyl 2-(1,3-benzoxazol-5-yl)acetate
Catalog No.: AA00IJVG
97479-79-3,MFCD07021359
97479-79-3 | Methyl 2-(1,3-benzoxazol-5-yl)acetate
Pack Size： 100mg
Purity： 95%
in stock
$65.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJVG
Chemical Name: Methyl 2-(1,3-benzoxazol-5-yl)acetate
CAS Number: 97479-79-3
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
MDL Number: MFCD07021359
SMILES: COC(=O)Cc1ccc2c(c1)nco2
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Upstream Synthesis Route
78587-72-1    122-51-0    97479-79-3 

[1]Patent:US2009/156590,2009,A1,.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1,.Locationinpatent:Page/Pagecolumn102

Downstream Synthesis Route
97479-79-3    74-88-4    97479-85-1 

[1]Patent:US2009/156590,2009,A1.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1.Locationinpatent:Page/Pagecolumn102;103

78587-72-1    122-51-0    97479-79-3 

[1]Patent:US2009/156590,2009,A1.Locationinpatent:Page/Pagecolumn32

[2]Patent:WO2010/127855,2010,A1.Locationinpatent:Page/Pagecolumn102

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