35070-08-7,MFCD11044374
Catalog No.:AA00C0WD

35070-08-7 | 2-Methoxy-6-phenylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0WD
Chemical Name:
2-Methoxy-6-phenylpyridine
CAS Number:
35070-08-7
Molecular Formula:
C12H11NO
Molecular Weight:
185.2218
MDL Number:
MFCD11044374
SMILES:
COc1cccc(n1)c1ccccc1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
166  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]NewJournalofChemistry,2004,vol.28,p.600-605

[2]InorganicaChimicaActa,2018,vol.477,p.227-232

[3]JournalofMedicinalChemistry,2014,vol.57,p.8307-8318

[1]OrganicLetters,2009,vol.11,p.381-384

[1]Liu,Chun;Li,Xinmin;Wang,Xinnan;Qiu,Jieshan[TurkishJournalofChemistry,2015,vol.39,#6,p.1208-1215]

40473-07-2   
potassiumphenyltrifluoborate 
  35070-08-7 

[1]ChineseChemicalLetters,2016,vol.27,p.631-634

[1]OrganicLetters,2017,vol.19,p.3974-3977

Literature
Quotation Request
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Additional Info:
SDS
Tags:35070-08-7 Molecular Formula|35070-08-7 MDL|35070-08-7 SMILES|35070-08-7 2-Methoxy-6-phenylpyridine
Catalog No.: AA00C0WD
35070-08-7,MFCD11044374
35070-08-7 | 2-Methoxy-6-phenylpyridine
Pack Size: 1g
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 95%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0WD
Chemical Name: 2-Methoxy-6-phenylpyridine
CAS Number: 35070-08-7
Molecular Formula: C12H11NO
Molecular Weight: 185.2218
MDL Number: MFCD11044374
SMILES: COc1cccc(n1)c1ccccc1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 166  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
40473-07-2    98-80-6    35070-08-7 

[1]NewJournalofChemistry,2004,vol.28,p.600-605

[2]InorganicaChimicaActa,2018,vol.477,p.227-232

[3]JournalofMedicinalChemistry,2014,vol.57,p.8307-8318

108-86-1    1034297-69-2    35070-08-7 

[1]OrganicLetters,2009,vol.11,p.381-384

108-86-1    1356823-18-1    35070-08-7 

[1]Liu,Chun;Li,Xinmin;Wang,Xinnan;Qiu,Jieshan[TurkishJournalofChemistry,2015,vol.39,#6,p.1208-1215]

40473-07-2   
potassiumphenyltrifluoborate 
  35070-08-7 

[1]ChineseChemicalLetters,2016,vol.27,p.631-634

4406-72-8    182275-70-3    35070-08-7 

[1]OrganicLetters,2017,vol.19,p.3974-3977

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