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874219-49-5,MFCD08235067
Catalog No.:AA004G4A

874219-49-5 | 4-(Benzyl(methyl)carbamoyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$139.00   $97.00
- +
5g
96%
in stock  
$393.00   $275.00
- +
25g
96%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004G4A
Chemical Name:
4-(Benzyl(methyl)carbamoyl)phenylboronic acid
CAS Number:
874219-49-5
Molecular Formula:
C15H16BNO3
Molecular Weight:
269.1034
MDL Number:
MFCD08235067
SMILES:
OB(c1ccc(cc1)C(=O)N(Cc1ccccc1)C)O
Properties
Properties
 
BP:
511.4°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
310  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:INFINITYPHARMACEUTICALSINC-WO2008/63300,2008,A2Locationinpatent:Page/Pagecolumn181

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:874219-49-5 Molecular Formula|874219-49-5 MDL|874219-49-5 SMILES|874219-49-5 4-(Benzyl(methyl)carbamoyl)phenylboronic acid
Catalog No.: AA004G4A
874219-49-5,MFCD08235067
874219-49-5 | 4-(Benzyl(methyl)carbamoyl)phenylboronic acid
Pack Size： 1g
Purity： 96%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 96%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004G4A
Chemical Name: 4-(Benzyl(methyl)carbamoyl)phenylboronic acid
CAS Number: 874219-49-5
Molecular Formula: C15H16BNO3
Molecular Weight: 269.1034
MDL Number: MFCD08235067
SMILES: OB(c1ccc(cc1)C(=O)N(Cc1ccccc1)C)O
Properties
BP: 511.4°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 310  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
955374-26-2    100-61-8    874219-49-5 

[1]CurrentPatentAssignee:INFINITYPHARMACEUTICALSINC-WO2008/63300,2008,A2Locationinpatent:Page/Pagecolumn181

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