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521266-92-2,MFCD09055320
Catalog No.:AA00DD0D

521266-92-2 | 4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
90%
in stock  
$40.00   $28.00
- +
5g
90%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DD0D
Chemical Name:
4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE
CAS Number:
521266-92-2
Molecular Formula:
C12H12ClNO
Molecular Weight:
221.6828
MDL Number:
MFCD09055320
SMILES:
ClCc1nc(oc1C)c1cccc(c1)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route

[1]Patent:US2003/130281,2003,A1

Literature
Quotation Request
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SDS
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Tags:521266-92-2 Molecular Formula|521266-92-2 MDL|521266-92-2 SMILES|521266-92-2 4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE
Catalog No.: AA00DD0D
521266-92-2,MFCD09055320
521266-92-2 | 4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE
Pack Size： 1g
Purity： 90%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 90%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DD0D
Chemical Name: 4-(CHLOROMETHYL)-5-METHYL-2-(3-METHYLPHENYL)-1,3-OXAZOLE
CAS Number: 521266-92-2
Molecular Formula: C12H12ClNO
Molecular Weight: 221.6828
MDL Number: MFCD09055320
SMILES: ClCc1nc(oc1C)c1cccc(c1)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
521266-92-2    547-63-7    57-71-6    620-23-5    521266-91-1 

[1]Patent:US2003/130281,2003,A1

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