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1449145-16-7,MFCD20265185
Catalog No.:AA01FTJF

1449145-16-7 | (3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$208.00   $146.00
- +
1g
95%
2 weeks  
$538.00   $377.00
- +
5g
95%
2 weeks  
$1,513.00   $1,059.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FTJF
Chemical Name:
(3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid
CAS Number:
1449145-16-7
Molecular Formula:
C12H18BNO4S
Molecular Weight:
283.1516
MDL Number:
MFCD20265185
SMILES:
CC1CCCCN1S(=O)(=O)c1cccc(c1)B(O)O
Properties
Computed Properties
 
Complexity:
395  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1449145-16-7 Molecular Formula|1449145-16-7 MDL|1449145-16-7 SMILES|1449145-16-7 (3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid
Catalog No.: AA01FTJF
1449145-16-7,MFCD20265185
1449145-16-7 | (3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid
Pack Size： 250mg
Purity： 95%
2 weeks
$208.00 $146.00
Pack Size： 1g
Purity： 95%
2 weeks
$538.00 $377.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,513.00 $1,059.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FTJF
Chemical Name: (3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid
CAS Number: 1449145-16-7
Molecular Formula: C12H18BNO4S
Molecular Weight: 283.1516
MDL Number: MFCD20265185
SMILES: CC1CCCCN1S(=O)(=O)c1cccc(c1)B(O)O
Properties
Complexity: 395  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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