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1643573-74-3,MFCD16660985
Catalog No.:AA001URB

1643573-74-3 | Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$78.00   $55.00
- +
1g
97%
in stock  
$126.00 $88.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001URB
Chemical Name:
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate
CAS Number:
1643573-74-3
Molecular Formula:
C19H26BNO4
Molecular Weight:
343.2250
MDL Number:
MFCD16660985
SMILES:
O=C(N1CCC=C(C1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
510  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1643573-74-3 Molecular Formula|1643573-74-3 MDL|1643573-74-3 SMILES|1643573-74-3 Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate
Catalog No.: AA001URB
1643573-74-3,MFCD16660985
1643573-74-3 | Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$78.00 $55.00
Pack Size： 1g
Purity： 97%
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001URB
Chemical Name: Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate
CAS Number: 1643573-74-3
Molecular Formula: C19H26BNO4
Molecular Weight: 343.2250
MDL Number: MFCD16660985
SMILES: O=C(N1CCC=C(C1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Properties
Complexity: 510  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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