1379670-84-4,MFCD22665795
Catalog No.:AA009C32

1379670-84-4 | 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%
in stock  
$433.00   $303.00
- +
250mg
>98%
in stock  
$703.00   $492.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009C32
Chemical Name:
1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
CAS Number:
1379670-84-4
Molecular Formula:
C9H4BrCl3N2O
Molecular Weight:
342.4039
MDL Number:
MFCD22665795
SMILES:
Brc1cnc2c(c1)c(c[nH]2)C(=O)C(Cl)(Cl)Cl
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
Tags:1379670-84-4 Molecular Formula|1379670-84-4 MDL|1379670-84-4 SMILES|1379670-84-4 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
Catalog No.: AA009C32
1379670-84-4,MFCD22665795
1379670-84-4 | 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
Pack Size: 100mg
Purity: >98%
in stock
$433.00 $303.00
Pack Size: 250mg
Purity: >98%
in stock
$703.00 $492.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009C32
Chemical Name: 1-(5-Bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethan-1-one
CAS Number: 1379670-84-4
Molecular Formula: C9H4BrCl3N2O
Molecular Weight: 342.4039
MDL Number: MFCD22665795
SMILES: Brc1cnc2c(c1)c(c[nH]2)C(=O)C(Cl)(Cl)Cl
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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