955979-22-3,MFCD22570804
Catalog No.:AA00IJ54

955979-22-3 | 2-Methyl-1h-indole-4-boronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$89.00   $62.00
- +
1g
98%
in stock  
$243.00   $170.00
- +
5g
98%
in stock  
$919.00   $644.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJ54
Chemical Name:
2-Methyl-1h-indole-4-boronic acid pinacol ester
CAS Number:
955979-22-3
Molecular Formula:
C15H20BNO2
Molecular Weight:
257.1358
MDL Number:
MFCD22570804
SMILES:
Cc1[nH]c2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
342  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2017/29521,2017,A1.Locationinpatent:Page/Pagecolumn63

[2]JournalofMedicinalChemistry,2012,vol.55,p.5887-5900

955979-22-3    41102-25-4   
C15H9BrClN3S 

[1]CurrentPatentAssignee:SHANGHAIYINGLIPHARMACEUTICAL-US2016/214994,2016,A1Locationinpatent:Paragraph0119;0120

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:955979-22-3 Molecular Formula|955979-22-3 MDL|955979-22-3 SMILES|955979-22-3 2-Methyl-1h-indole-4-boronic acid pinacol ester
Catalog No.: AA00IJ54
955979-22-3,MFCD22570804
955979-22-3 | 2-Methyl-1h-indole-4-boronic acid pinacol ester
Pack Size: 250mg
Purity: 98%
in stock
$89.00 $62.00
Pack Size: 1g
Purity: 98%
in stock
$243.00 $170.00
Pack Size: 5g
Purity: 98%
in stock
$919.00 $644.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJ54
Chemical Name: 2-Methyl-1h-indole-4-boronic acid pinacol ester
CAS Number: 955979-22-3
Molecular Formula: C15H20BNO2
Molecular Weight: 257.1358
MDL Number: MFCD22570804
SMILES: Cc1[nH]c2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 342  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
6127-18-0    73183-34-3    955979-22-3 

[1]Patent:WO2017/29521,2017,A1.Locationinpatent:Page/Pagecolumn63

[2]JournalofMedicinalChemistry,2012,vol.55,p.5887-5900

955979-22-3    41102-25-4   
C15H9BrClN3S 

[1]CurrentPatentAssignee:SHANGHAIYINGLIPHARMACEUTICAL-US2016/214994,2016,A1Locationinpatent:Paragraph0119;0120

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