878259-29-1,MFCD08246117
Catalog No.:AA00GUC1

878259-29-1 | 3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
2.5g
95%
3 weeks  
$1,354.00   $948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUC1
Chemical Name:
3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole
CAS Number:
878259-29-1
Molecular Formula:
C9H8ClF2NO4
Molecular Weight:
267.6139
MDL Number:
MFCD08246117
SMILES:
COc1cc(CCl)c(cc1OC(F)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:878259-29-1 Molecular Formula|878259-29-1 MDL|878259-29-1 SMILES|878259-29-1 3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole
Catalog No.: AA00GUC1
878259-29-1,MFCD08246117
878259-29-1 | 3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole
Pack Size: 50mg
Purity: 95%
3 weeks
$175.00 $123.00
Pack Size: 100mg
Purity: 95%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
3 weeks
$311.00 $218.00
Pack Size: 500mg
Purity: 95%
3 weeks
$542.00 $379.00
Pack Size: 1g
Purity: 95%
3 weeks
$720.00 $504.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,354.00 $948.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GUC1
Chemical Name: 3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole
CAS Number: 878259-29-1
Molecular Formula: C9H8ClF2NO4
Molecular Weight: 267.6139
MDL Number: MFCD08246117
SMILES: COc1cc(CCl)c(cc1OC(F)F)[N+](=O)[O-]
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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