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90002-06-5,MFCD08729256
Catalog No.:AA00GYLR

90002-06-5 | 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$127.00   $89.00
- +
5g
98%(GC)
in stock  
$381.00   $267.00
- +
10g
98%(GC)
in stock  
$667.00   $467.00
- +
25g
98%(GC)
in stock  
$1,334.00   $934.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GYLR
Chemical Name:
2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CAS Number:
90002-06-5
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.6057
MDL Number:
MFCD08729256
SMILES:
ClCc1onc(n1)c1ccccn1
Properties
Properties
 
BP:
348.7 °C at 760 mmHg  
Form:
Solid  
MP:
84-85℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
0.8  

Downstream Synthesis Route

[1]Patent:WO2012/129564,2012,A2.Locationinpatent:Page/Pagecolumn143

Literature
Quotation Request
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:90002-06-5 Molecular Formula|90002-06-5 MDL|90002-06-5 SMILES|90002-06-5 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Catalog No.: AA00GYLR
90002-06-5,MFCD08729256
90002-06-5 | 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Pack Size： 1g
Purity： 98%(GC)
in stock
$127.00 $89.00
Pack Size： 5g
Purity： 98%(GC)
in stock
$381.00 $267.00
Pack Size： 10g
Purity： 98%(GC)
in stock
$667.00 $467.00
Pack Size： 25g
Purity： 98%(GC)
in stock
$1,334.00 $934.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GYLR
Chemical Name: 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CAS Number: 90002-06-5
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.6057
MDL Number: MFCD08729256
SMILES: ClCc1onc(n1)c1ccccn1
Properties
BP: 348.7 °C at 760 mmHg  
Form: Solid  
MP: 84-85℃  
Storage: 2-8℃;  
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 0.8  
Downstream Synthesis Route
1772-01-6    79-04-9    90002-06-5 

[1]Patent:WO2012/129564,2012,A2.Locationinpatent:Page/Pagecolumn143

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