519054-54-7,MFCD04115377
Catalog No.:AA00I97K

519054-54-7 | 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$85.00   $60.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I97K
Chemical Name:
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
CAS Number:
519054-54-7
Molecular Formula:
C15H22BNO3
Molecular Weight:
275.1511
MDL Number:
MFCD04115377
SMILES:
CN1CCOc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-WO2011/73347,2011,A1Locationinpatent:Page/Pagecolumn42-43

[2]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2012/252800,2012,A1Locationinpatent:Page/Pagecolumn19

Literature
Quotation Request
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Additional Info:
SDS
Tags:519054-54-7 Molecular Formula|519054-54-7 MDL|519054-54-7 SMILES|519054-54-7 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Catalog No.: AA00I97K
519054-54-7,MFCD04115377
519054-54-7 | 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Pack Size: 250mg
Purity: 97%
in stock
$85.00 $60.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I97K
Chemical Name: 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
CAS Number: 519054-54-7
Molecular Formula: C15H22BNO3
Molecular Weight: 275.1511
MDL Number: MFCD04115377
SMILES: CN1CCOc2c1ccc(c2)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
519054-54-7    1201633-72-8    1312412-64-8 

[1]CurrentPatentAssignee:JOHNSON&JOHNSONINC-WO2011/73347,2011,A1Locationinpatent:Page/Pagecolumn42-43

[2]CurrentPatentAssignee:JOHNSON&JOHNSONINC-US2012/252800,2012,A1Locationinpatent:Page/Pagecolumn19

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