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1225383-63-0,MFCD17015231
Catalog No.:AA00IZE5

1225383-63-0 | 4-[(2,6-dichloropyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZE5
Chemical Name:
4-[(2,6-dichloropyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile
CAS Number:
1225383-63-0
Molecular Formula:
C13H9Cl2N3O
Molecular Weight:
294.1361
MDL Number:
MFCD17015231
SMILES:
N#Cc1cc(C)c(c(c1)C)Oc1cc(Cl)nc(n1)Cl
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Historical Records
1092331-03-7

1092331-03-7
Tags:1225383-63-0 Molecular Formula|1225383-63-0 MDL|1225383-63-0 SMILES|1225383-63-0 4-[(2,6-dichloropyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile
Catalog No.: AA00IZE5
1225383-63-0,MFCD17015231
1225383-63-0 | 4-[(2,6-dichloropyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZE5
Chemical Name: 4-[(2,6-dichloropyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile
CAS Number: 1225383-63-0
Molecular Formula: C13H9Cl2N3O
Molecular Weight: 294.1361
MDL Number: MFCD17015231
SMILES: N#Cc1cc(C)c(c(c1)C)Oc1cc(Cl)nc(n1)Cl
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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