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70680-54-5,MFCD09835622
Catalog No.:AA01ELT2

70680-54-5 | 2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$347.00   $243.00
- +
100mg
95%
3 weeks  
$488.00   $342.00
- +
250mg
95%
3 weeks  
$677.00   $474.00
- +
500mg
95%
3 weeks  
$1,033.00   $723.00
- +
1g
95%
3 weeks  
$1,306.00   $914.00
- +
2.5g
95%
3 weeks  
$2,504.00   $1,753.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ELT2
Chemical Name:
2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole
CAS Number:
70680-54-5
Molecular Formula:
C11H7ClF3NO
Molecular Weight:
261.6276
MDL Number:
MFCD09835622
SMILES:
ClCc1ncc(o1)c1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
262  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:70680-54-5 Molecular Formula|70680-54-5 MDL|70680-54-5 SMILES|70680-54-5 2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole
Catalog No.: AA01ELT2
70680-54-5,MFCD09835622
70680-54-5 | 2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole
Pack Size： 50mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 100mg
Purity： 95%
3 weeks
$488.00 $342.00
Pack Size： 250mg
Purity： 95%
3 weeks
$677.00 $474.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,033.00 $723.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,306.00 $914.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,504.00 $1,753.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ELT2
Chemical Name: 2-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole
CAS Number: 70680-54-5
Molecular Formula: C11H7ClF3NO
Molecular Weight: 261.6276
MDL Number: MFCD09835622
SMILES: ClCc1ncc(o1)c1cccc(c1)C(F)(F)F
Properties
Complexity: 262  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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