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1179360-58-7,MFCD12755612
Catalog No.:AA008ZUP

1179360-58-7 | 4-Methoxy-2,3-dimethyl-phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
2 weeks  
$1,731.00   $1,212.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008ZUP
Chemical Name:
4-Methoxy-2,3-dimethyl-phenol
CAS Number:
1179360-58-7
Molecular Formula:
C6H7BrClN3
Molecular Weight:
236.4969
MDL Number:
MFCD12755612
SMILES:
NC(=N)c1cc(Br)ccn1.Cl
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2017/59191,2017,A1.Locationinpatent:Paragraph00828-00831

[2]Patent:US2009/239876,2009,A1.Locationinpatent:Page/Pagecolumn24

1179360-58-7    10472-24-9   
2-(4-bromopyridin-2-yl)-3H,4H,5H,6H,7H-cyclopentadpyrimidin-4-one 

[1]CurrentPatentAssignee:MAX-PLANCK-GESELLSCHAFTZURFÖRDERUNGDERWISSENSCHAFTE.V.-WO2017/59191,2017,A1Locationinpatent:Paragraph000832-00835

[1]Patent:US2009/239876,2009,A1

Literature
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SDS
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Tags:1179360-58-7 Molecular Formula|1179360-58-7 MDL|1179360-58-7 SMILES|1179360-58-7 4-Methoxy-2,3-dimethyl-phenol
Catalog No.: AA008ZUP
1179360-58-7,MFCD12755612
1179360-58-7 | 4-Methoxy-2,3-dimethyl-phenol
Pack Size： 5g
Purity： 95%
2 weeks
$1,731.00 $1,212.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008ZUP
Chemical Name: 4-Methoxy-2,3-dimethyl-phenol
CAS Number: 1179360-58-7
Molecular Formula: C6H7BrClN3
Molecular Weight: 236.4969
MDL Number: MFCD12755612
SMILES: NC(=N)c1cc(Br)ccn1.Cl
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
62150-45-2    1179360-58-7 

[1]Patent:WO2017/59191,2017,A1.Locationinpatent:Paragraph00828-00831

[2]Patent:US2009/239876,2009,A1.Locationinpatent:Page/Pagecolumn24

1179360-58-7    10472-24-9   
2-(4-bromopyridin-2-yl)-3H,4H,5H,6H,7H-cyclopentadpyrimidin-4-one 

[1]CurrentPatentAssignee:MAX-PLANCK-GESELLSCHAFTZURFÖRDERUNGDERWISSENSCHAFTE.V.-WO2017/59191,2017,A1Locationinpatent:Paragraph000832-00835

14248-50-1    1179360-58-7 

[1]Patent:US2009/239876,2009,A1

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