1259285-60-3,MFCD31916444
Catalog No.:AA01EHVO

1259285-60-3 | N-(4-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$538.00   $377.00
- +
1g
95%
2 weeks  
$1,142.00   $800.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHVO
Chemical Name:
N-(4-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS Number:
1259285-60-3
Molecular Formula:
C19H23BFNO2
Molecular Weight:
327.2008
MDL Number:
MFCD31916444
SMILES:
Fc1ccc(cc1)CNc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
400  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:1259285-60-3 Molecular Formula|1259285-60-3 MDL|1259285-60-3 SMILES|1259285-60-3 N-(4-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Catalog No.: AA01EHVO
1259285-60-3,MFCD31916444
1259285-60-3 | N-(4-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Pack Size: 250mg
Purity: 95%
2 weeks
$538.00 $377.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,142.00 $800.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EHVO
Chemical Name: N-(4-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS Number: 1259285-60-3
Molecular Formula: C19H23BFNO2
Molecular Weight: 327.2008
MDL Number: MFCD31916444
SMILES: Fc1ccc(cc1)CNc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 400  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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