325796-84-7,MFCD10697709
Catalog No.:AA00CI9S

325796-84-7 | 1-(5-Methoxypyridin-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$202.00   $142.00
- +
1g
98%
in stock  
$480.00   $336.00
- +
5g
98%
in stock  
$1,559.00   $1,092.00
- +
10g
98%
in stock  
$2,791.00 $1,954.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CI9S
Chemical Name:
1-(5-Methoxypyridin-2-yl)ethanone
CAS Number:
325796-84-7
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
MDL Number:
MFCD10697709
SMILES:
COc1ccc(nc1)C(=O)C
Properties
Properties
 
BP:
268.1±20.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]Pharmazie,2000,vol.55,p.907-912

[1]Pharmazie,2000,vol.55,p.907-912

[1]Pharmazie,2000,vol.55,p.907-912

[1]ACSMedicinalChemistryLetters,2010,vol.1,p.406-410

Literature
Quotation Request
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Additional Info:
SDS
Tags:325796-84-7 Molecular Formula|325796-84-7 MDL|325796-84-7 SMILES|325796-84-7 1-(5-Methoxypyridin-2-yl)ethanone
Catalog No.: AA00CI9S
325796-84-7,MFCD10697709
325796-84-7 | 1-(5-Methoxypyridin-2-yl)ethanone
Pack Size: 250mg
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 1g
Purity: 98%
in stock
$480.00 $336.00
Pack Size: 5g
Purity: 98%
in stock
$1,559.00 $1,092.00
Pack Size: 10g
Purity: 98%
in stock
$2,791.00 $1,954.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CI9S
Chemical Name: 1-(5-Methoxypyridin-2-yl)ethanone
CAS Number: 325796-84-7
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
MDL Number: MFCD10697709
SMILES: COc1ccc(nc1)C(=O)C
Properties
BP: 268.1±20.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
22948-94-3    105170-27-2    325796-84-7    325796-74-5 

[1]Pharmazie,2000,vol.55,p.907-912

10167-97-2    325796-84-7 

[1]Pharmazie,2000,vol.55,p.907-912

76066-07-4    325796-84-7 

[1]Pharmazie,2000,vol.55,p.907-912

105170-27-2    127-19-5    325796-84-7 

[1]ACSMedicinalChemistryLetters,2010,vol.1,p.406-410

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