861875-60-7,MFCD30343850
Catalog No.:AA00GU8N

861875-60-7 | Baw2881

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
in stock  
$200.00   $140.00
- +
25mg
in stock  
$522.00   $365.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU8N
Chemical Name:
Baw2881
CAS Number:
861875-60-7
Molecular Formula:
C22H15F3N4O2
Molecular Weight:
424.3753
MDL Number:
MFCD30343850
SMILES:
Nc1nccc(n1)Oc1ccc2c(c1)cccc2C(=O)Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature

Title: A new hydrolysis procedure for preparation of orange juice for trace element analysis by atomic absorption spectrometry.

Journal: Journal of agricultural and food chemistry 19760101

Title: Bold G, et al. A Novel Potent Oral Series of VEGFR2 Inhibitors Abrogate Tumor Growth by Inhibiting Angiogenesis. J Med Chem. 2016 Jan 14;59(1):132-46.

Title: Halin C, et al. Inhibition of chronic and acute skin inflammation by treatment with a vascular endothelial growth factor receptor tyrosine kinase inhibitor. Am J Pathol. 2008 Jul;173(1):265-77.

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SDS
Related Products of 861875-60-7
Tags:861875-60-7 Molecular Formula|861875-60-7 MDL|861875-60-7 SMILES|861875-60-7 Baw2881
Catalog No.: AA00GU8N
861875-60-7,MFCD30343850
861875-60-7 | Baw2881
Pack Size: 1mg
Purity: ≥98%
in stock
$63.00 $44.00
Pack Size: 5mg
Purity:
in stock
$200.00 $140.00
Pack Size: 25mg
Purity:
in stock
$522.00 $365.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GU8N
Chemical Name: Baw2881
CAS Number: 861875-60-7
Molecular Formula: C22H15F3N4O2
Molecular Weight: 424.3753
MDL Number: MFCD30343850
SMILES: Nc1nccc(n1)Oc1ccc2c(c1)cccc2C(=O)Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
Literature fold

Title: A new hydrolysis procedure for preparation of orange juice for trace element analysis by atomic absorption spectrometry.

Journal: Journal of agricultural and food chemistry19760101

Title: Bold G, et al. A Novel Potent Oral Series of VEGFR2 Inhibitors Abrogate Tumor Growth by Inhibiting Angiogenesis. J Med Chem. 2016 Jan 14;59(1):132-46.

Title: Halin C, et al. Inhibition of chronic and acute skin inflammation by treatment with a vascular endothelial growth factor receptor tyrosine kinase inhibitor. Am J Pathol. 2008 Jul;173(1):265-77.

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