6339-04-4,MFCD01102984
Catalog No.:AA00EE69

6339-04-4 | SALOR-INT L497096-1EA

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE69
Chemical Name:
SALOR-INT L497096-1EA
CAS Number:
6339-04-4
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD01102984
SMILES:
OC(=O)COc1cccc(c1)NC(=O)C
NSC Number:
38178
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:EPIZYME,INC.-WO2014/100730,2014,A1Locationinpatent:Paragraph00296

[2]CurrentPatentAssignee:EPIZYME,INC.-US2019/83482,2019,A1Locationinpatent:Paragraph0316-0317

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
SDS
Tags:6339-04-4 Molecular Formula|6339-04-4 MDL|6339-04-4 SMILES|6339-04-4 SALOR-INT L497096-1EA
Catalog No.: AA00EE69
6339-04-4,MFCD01102984
6339-04-4 | SALOR-INT L497096-1EA
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >95%
1 week
$813.00 $569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EE69
Chemical Name: SALOR-INT L497096-1EA
CAS Number: 6339-04-4
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD01102984
SMILES: OC(=O)COc1cccc(c1)NC(=O)C
NSC Number: 38178
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
105-36-2    621-42-1    6339-04-4 

[1]CurrentPatentAssignee:EPIZYME,INC.-WO2014/100730,2014,A1Locationinpatent:Paragraph00296

[2]CurrentPatentAssignee:EPIZYME,INC.-US2019/83482,2019,A1Locationinpatent:Paragraph0316-0317

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