50635-23-9,MFCD01861402
Catalog No.:AA003ER7

50635-23-9 | 2-(3-Methoxyphenoxy)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$75.00   $53.00
- +
5g
>97%
in stock  
$136.00   $95.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ER7
Chemical Name:
2-(3-Methoxyphenoxy)acetonitrile
CAS Number:
50635-23-9
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
MDL Number:
MFCD01861402
SMILES:
N#CCOc1cccc(c1)OC
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
173  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2811526,1952,A

[2]CurrentPatentAssignee:NOVARTISAG;Novartis(w/oSandoz)-DE684945,1946,C[DRP/DRBPOrg.Chem.][DRP/DRBPOrg.Chem.]CurrentPatentAssignee:SOCOFCHEMICALIND-US2149457,1936,A

[1]Waefelaer,A.etal.[BulletindesSocietesChimiquesBelges,1976,vol.85,p.421-425]

[1]Pfeiffer;Simons[JournalfurpraktischeChemie(Leipzig1954),1942,vol.<2>160,p.83,88]

Literature
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SDS
Related Products of 50635-23-9
Tags:50635-23-9 Molecular Formula|50635-23-9 MDL|50635-23-9 SMILES|50635-23-9 2-(3-Methoxyphenoxy)acetonitrile
Catalog No.: AA003ER7
50635-23-9,MFCD01861402
50635-23-9 | 2-(3-Methoxyphenoxy)acetonitrile
Pack Size: 1g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 5g
Purity: >97%
in stock
$136.00 $95.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ER7
Chemical Name: 2-(3-Methoxyphenoxy)acetonitrile
CAS Number: 50635-23-9
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
MDL Number: MFCD01861402
SMILES: N#CCOc1cccc(c1)OC
Properties
Storage: Room Temperature;  
Complexity: 173  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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  
Downstream Synthesis Route
50635-23-9    114986-37-7 

[1]CurrentPatentAssignee:PFIZERINC-US2811526,1952,A

[2]CurrentPatentAssignee:NOVARTISAG;Novartis(w/oSandoz)-DE684945,1946,C[DRP/DRBPOrg.Chem.][DRP/DRBPOrg.Chem.]CurrentPatentAssignee:SOCOFCHEMICALIND-US2149457,1936,A

50635-23-9    6487-86-1 

[1]Waefelaer,A.etal.[BulletindesSocietesChimiquesBelges,1976,vol.85,p.421-425]

2088-24-6    50635-23-9 

[1]Pfeiffer;Simons[JournalfurpraktischeChemie(Leipzig1954),1942,vol.<2>160,p.83,88]

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