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1228666-45-2,MFCD16628220
Catalog No.:AA009WUI

1228666-45-2 | N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$266.00   $186.00
- +
250mg
95%
in stock  
$369.00   $258.00
- +
1g
95%
in stock  
$1,361.00 $953.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WUI
Chemical Name:
N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
CAS Number:
1228666-45-2
Molecular Formula:
C13H15BrN2O2
Molecular Weight:
311.1744
MDL Number:
MFCD16628220
SMILES:
OCC#Cc1ncc(cc1NC(=O)C(C)(C)C)Br
Properties
Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:1228666-45-2 Molecular Formula|1228666-45-2 MDL|1228666-45-2 SMILES|1228666-45-2 N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
Catalog No.: AA009WUI
1228666-45-2,MFCD16628220
1228666-45-2 | N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
Pack Size： 100mg
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 250mg
Purity： 95%
in stock
$369.00 $258.00
Pack Size： 1g
Purity： 95%
in stock
$1,361.00 $953.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WUI
Chemical Name: N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
CAS Number: 1228666-45-2
Molecular Formula: C13H15BrN2O2
Molecular Weight: 311.1744
MDL Number: MFCD16628220
SMILES: OCC#Cc1ncc(cc1NC(=O)C(C)(C)C)Br
Properties
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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