2246693-75-2,MFCD32206484
Catalog No.:AA00RVXJ

2246693-75-2 | N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$450.00   $315.00
- +
1g
95%
2 weeks  
$922.00   $646.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00RVXJ
Chemical Name:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
CAS Number:
2246693-75-2
Molecular Formula:
C17H23BClNO3
Molecular Weight:
335.6334
MDL Number:
MFCD32206484
SMILES:
O=C(C1CCC1)Nc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
451  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:2246693-75-2 Molecular Formula|2246693-75-2 MDL|2246693-75-2 SMILES|2246693-75-2 N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
Catalog No.: AA00RVXJ
2246693-75-2,MFCD32206484
2246693-75-2 | N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
Pack Size: 250mg
Purity: 95%
2 weeks
$450.00 $315.00
Pack Size: 1g
Purity: 95%
2 weeks
$922.00 $646.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00RVXJ
Chemical Name: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
CAS Number: 2246693-75-2
Molecular Formula: C17H23BClNO3
Molecular Weight: 335.6334
MDL Number: MFCD32206484
SMILES: O=C(C1CCC1)Nc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 451  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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