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849021-33-6,MFCD04037909
Catalog No.:AA004PZ3

849021-33-6 | 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$60.00   $42.00
- +
1g
95%
in stock  
$108.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004PZ3
Chemical Name:
2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
CAS Number:
849021-33-6
Molecular Formula:
C19H19NO2
Molecular Weight:
293.3597
MDL Number:
MFCD04037909
SMILES:
O=C(c1ccc(cc1)C(C)(C)C)Cc1nc2c(o1)cccc2
Properties
Properties
 
Form:
Solid  
MP:
101-105℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
393  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:849021-33-6 Molecular Formula|849021-33-6 MDL|849021-33-6 SMILES|849021-33-6 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
Catalog No.: AA004PZ3
849021-33-6,MFCD04037909
849021-33-6 | 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
Pack Size： 250mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 95%
in stock
$108.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004PZ3
Chemical Name: 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
CAS Number: 849021-33-6
Molecular Formula: C19H19NO2
Molecular Weight: 293.3597
MDL Number: MFCD04037909
SMILES: O=C(c1ccc(cc1)C(C)(C)C)Cc1nc2c(o1)cccc2
Properties
Form: Solid  
MP: 101-105℃  
Storage: 2-8℃;  
Complexity: 393  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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