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1858255-07-8,MFCD29066744
Catalog No.:AA00I1LT

1858255-07-8 | 2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$393.00   $275.00
- +
5g
98%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I1LT
Chemical Name:
2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione
CAS Number:
1858255-07-8
Molecular Formula:
C16H9BrF3NO3
Molecular Weight:
400.1468
MDL Number:
MFCD29066744
SMILES:
Brc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

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SDS
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Tags:1858255-07-8 Molecular Formula|1858255-07-8 MDL|1858255-07-8 SMILES|1858255-07-8 2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione
Catalog No.: AA00I1LT
1858255-07-8,MFCD29066744
1858255-07-8 | 2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 98%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I1LT
Chemical Name: 2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione
CAS Number: 1858255-07-8
Molecular Formula: C16H9BrF3NO3
Molecular Weight: 400.1468
MDL Number: MFCD29066744
SMILES: Brc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)OC(F)(F)F
Properties
Complexity: 489  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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