872882-97-8,MFCD16038703
Catalog No.:AA00IEE1

872882-97-8 | 3-(4-Bromophenyl)-3-methyloxetane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$509.00   $357.00
- +
500mg
95%
in stock  
$843.00   $590.00
- +
1g
95%
in stock  
$1,319.00   $923.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEE1
Chemical Name:
3-(4-Bromophenyl)-3-methyloxetane
CAS Number:
872882-97-8
Molecular Formula:
C10H11BrO
Molecular Weight:
227.0977
MDL Number:
MFCD16038703
SMILES:
CC1(COC1)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
157  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/64131,2014,A2Locationinpatent:Page/Pagecolumn97;98

[1]Patent:US2016/318866,2016,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:872882-97-8 Molecular Formula|872882-97-8 MDL|872882-97-8 SMILES|872882-97-8 3-(4-Bromophenyl)-3-methyloxetane
Catalog No.: AA00IEE1
872882-97-8,MFCD16038703
872882-97-8 | 3-(4-Bromophenyl)-3-methyloxetane
Pack Size: 250mg
Purity: 95%
in stock
$509.00 $357.00
Pack Size: 500mg
Purity: 95%
in stock
$843.00 $590.00
Pack Size: 1g
Purity: 95%
in stock
$1,319.00 $923.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IEE1
Chemical Name: 3-(4-Bromophenyl)-3-methyloxetane
CAS Number: 872882-97-8
Molecular Formula: C10H11BrO
Molecular Weight: 227.0977
MDL Number: MFCD16038703
SMILES: CC1(COC1)c1ccc(cc1)Br
Properties
Complexity: 157  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
872882-97-8    124-38-9    1315567-78-2 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/64131,2014,A2Locationinpatent:Page/Pagecolumn97;98

149506-35-4    872882-97-8 

[1]Patent:US2016/318866,2016,A1

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