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1556627-34-9,MFCD25744735
Catalog No.:AA01DTQC

1556627-34-9 | 5-Acetyl-2-(2-methylphenoxy) pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$122.00   $85.00
- +
250mg
95%
2 weeks  
$186.00   $130.00
- +
500mg
95%
2 weeks  
$248.00   $174.00
- +
1g
95%
2 weeks  
$331.00   $232.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTQC
Chemical Name:
5-Acetyl-2-(2-methylphenoxy) pyridine
CAS Number:
1556627-34-9
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
MDL Number:
MFCD25744735
SMILES:
Cc1ccccc1Oc1ccc(cn1)C(=O)C
Properties
Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1556627-34-9 Molecular Formula|1556627-34-9 MDL|1556627-34-9 SMILES|1556627-34-9 5-Acetyl-2-(2-methylphenoxy) pyridine
Catalog No.: AA01DTQC
1556627-34-9,MFCD25744735
1556627-34-9 | 5-Acetyl-2-(2-methylphenoxy) pyridine
Pack Size： 100mg
Purity： 95%
2 weeks
$122.00 $85.00
Pack Size： 250mg
Purity： 95%
2 weeks
$186.00 $130.00
Pack Size： 500mg
Purity： 95%
2 weeks
$248.00 $174.00
Pack Size： 1g
Purity： 95%
2 weeks
$331.00 $232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTQC
Chemical Name: 5-Acetyl-2-(2-methylphenoxy) pyridine
CAS Number: 1556627-34-9
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
MDL Number: MFCD25744735
SMILES: Cc1ccccc1Oc1ccc(cn1)C(=O)C
Properties
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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