446299-84-9,MFCD09037447
Catalog No.:AA003SAR

446299-84-9 | 5-Bromo-2-pivaloylamino-3-picoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SAR
Chemical Name:
5-Bromo-2-pivaloylamino-3-picoline
CAS Number:
446299-84-9
Molecular Formula:
C11H15BrN2O
Molecular Weight:
271.1536
MDL Number:
MFCD09037447
SMILES:
Brc1cnc(c(c1)C)NC(=O)C(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
125-128°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:446299-84-9 Molecular Formula|446299-84-9 MDL|446299-84-9 SMILES|446299-84-9 5-Bromo-2-pivaloylamino-3-picoline
Catalog No.: AA003SAR
446299-84-9,MFCD09037447
446299-84-9 | 5-Bromo-2-pivaloylamino-3-picoline
Pack Size: 1g
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SAR
Chemical Name: 5-Bromo-2-pivaloylamino-3-picoline
CAS Number: 446299-84-9
Molecular Formula: C11H15BrN2O
Molecular Weight: 271.1536
MDL Number: MFCD09037447
SMILES: Brc1cnc(c(c1)C)NC(=O)C(C)(C)C
Properties
Form: Solid  
MP: 125-128°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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