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177744-83-1,MFCD07781130
Catalog No.:AA0025GD

177744-83-1 | N-(3-Hydroxypyridin-2-yl)pivalamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
1 week  
$233.00   $163.00
- +
1g
97%
1 week  
$452.00   $317.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0025GD
Chemical Name:
N-(3-Hydroxypyridin-2-yl)pivalamide
CAS Number:
177744-83-1
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
MDL Number:
MFCD07781130
SMILES:
O=C(C(C)(C)C)Nc1ncccc1O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:177744-83-1 Molecular Formula|177744-83-1 MDL|177744-83-1 SMILES|177744-83-1 N-(3-Hydroxypyridin-2-yl)pivalamide
Catalog No.: AA0025GD
177744-83-1,MFCD07781130
177744-83-1 | N-(3-Hydroxypyridin-2-yl)pivalamide
Pack Size： 250mg
Purity： 97%
1 week
$233.00 $163.00
Pack Size： 1g
Purity： 97%
1 week
$452.00 $317.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0025GD
Chemical Name: N-(3-Hydroxypyridin-2-yl)pivalamide
CAS Number: 177744-83-1
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
MDL Number: MFCD07781130
SMILES: O=C(C(C)(C)C)Nc1ncccc1O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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