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1395282-61-7,MFCD22690468
Catalog No.:AA001B3M

1395282-61-7 | 3-(3,5-Difluorophenyl)oxetane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$443.00   $310.00
- +
250mg
95%
1 week  
$717.00   $502.00
- +
1g
95%
1 week  
$1,795.00   $1,257.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001B3M
Chemical Name:
3-(3,5-Difluorophenyl)oxetane
CAS Number:
1395282-61-7
Molecular Formula:
C9H8F2O
Molecular Weight:
170.1560
MDL Number:
MFCD22690468
SMILES:
Fc1cc(cc(c1)F)C1COC1
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Patent:US2012/225062,2012,A1.Locationinpatent:Page/Pagecolumn56;57

[2]Patent:WO2013/175388,2013,A1.Locationinpatent:Page/Pagecolumn66

[3]Patent:WO2014/33631,2014,A1.Locationinpatent:Page/Pagecolumn70

[4]Patent:WO2014/99880,2014,A1.Locationinpatent:Page/Pagecolumn172

[5]Patent:US2012/225061,2012,A1.Locationinpatent:Page/Pagecolumn46

Literature
Quotation Request
Company Name:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1395282-61-7 Molecular Formula|1395282-61-7 MDL|1395282-61-7 SMILES|1395282-61-7 3-(3,5-Difluorophenyl)oxetane
Catalog No.: AA001B3M
1395282-61-7,MFCD22690468
1395282-61-7 | 3-(3,5-Difluorophenyl)oxetane
Pack Size： 100mg
Purity： 95%
1 week
$443.00 $310.00
Pack Size： 250mg
Purity： 95%
1 week
$717.00 $502.00
Pack Size： 1g
Purity： 95%
1 week
$1,795.00 $1,257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001B3M
Chemical Name: 3-(3,5-Difluorophenyl)oxetane
CAS Number: 1395282-61-7
Molecular Formula: C9H8F2O
Molecular Weight: 170.1560
MDL Number: MFCD22690468
SMILES: Fc1cc(cc(c1)F)C1COC1
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
26272-85-5    156545-07-2    1395282-61-7 

[1]Patent:US2012/225062,2012,A1.Locationinpatent:Page/Pagecolumn56;57

[2]Patent:WO2013/175388,2013,A1.Locationinpatent:Page/Pagecolumn66

[3]Patent:WO2014/33631,2014,A1.Locationinpatent:Page/Pagecolumn70

[4]Patent:WO2014/99880,2014,A1.Locationinpatent:Page/Pagecolumn172

[5]Patent:US2012/225061,2012,A1.Locationinpatent:Page/Pagecolumn46

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