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2055841-41-1,MFCD30490708
Catalog No.:AA01DTPJ

2055841-41-1 | N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$355.00   $249.00
- +
250mg
95%
in stock  
$662.00   $463.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTPJ
Chemical Name:
N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide
CAS Number:
2055841-41-1
Molecular Formula:
C17H19BrN2O
Molecular Weight:
347.2496
MDL Number:
MFCD30490708
SMILES:
Brc1cccnc1N(C(=O)C(C)(C)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:2055841-41-1 Molecular Formula|2055841-41-1 MDL|2055841-41-1 SMILES|2055841-41-1 N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide
Catalog No.: AA01DTPJ
2055841-41-1,MFCD30490708
2055841-41-1 | N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide
Pack Size： 100mg
Purity： 95%
in stock
$355.00 $249.00
Pack Size： 250mg
Purity： 95%
in stock
$662.00 $463.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTPJ
Chemical Name: N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide
CAS Number: 2055841-41-1
Molecular Formula: C17H19BrN2O
Molecular Weight: 347.2496
MDL Number: MFCD30490708
SMILES: Brc1cccnc1N(C(=O)C(C)(C)C)Cc1ccccc1
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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