1335234-36-0,MFCD16661158
Catalog No.:AA009C21

1335234-36-0 | 4-(morpholinomethyl)phenylboronic acid,

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$27.00   $19.00
- +
250mg
95%
in stock  
$39.00   $27.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009C21
Chemical Name:
4-(morpholinomethyl)phenylboronic acid,
CAS Number:
1335234-36-0
Molecular Formula:
C11H17BClNO3
Molecular Weight:
257.5216
MDL Number:
MFCD16661158
SMILES:
OB(c1ccc(cc1)CN1CCOCC1)O.Cl
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCKKGAA-WO2013/153357,2013,A1Locationinpatent:Page/Pagecolumn18;49;50

[2]CurrentPatentAssignee:MERCKKGAA-US2015/45354,2015,A1Locationinpatent:Paragraph0304-0307

Literature
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Additional Info:
SDS
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Tags:1335234-36-0 Molecular Formula|1335234-36-0 MDL|1335234-36-0 SMILES|1335234-36-0 4-(morpholinomethyl)phenylboronic acid,
Catalog No.: AA009C21
1335234-36-0,MFCD16661158
1335234-36-0 | 4-(morpholinomethyl)phenylboronic acid,
Pack Size: 100mg
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 250mg
Purity: 95%
in stock
$39.00 $27.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009C21
Chemical Name: 4-(morpholinomethyl)phenylboronic acid,
CAS Number: 1335234-36-0
Molecular Formula: C11H17BClNO3
Molecular Weight: 257.5216
MDL Number: MFCD16661158
SMILES: OB(c1ccc(cc1)CN1CCOCC1)O.Cl
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1469439-99-3    1335234-36-0    1469439-69-7 

[1]CurrentPatentAssignee:MERCKKGAA-WO2013/153357,2013,A1Locationinpatent:Page/Pagecolumn18;49;50

[2]CurrentPatentAssignee:MERCKKGAA-US2015/45354,2015,A1Locationinpatent:Paragraph0304-0307

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