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1883429-21-7,MFCD30489736
Catalog No.:AA00ABOB

1883429-21-7 | Bi-7273

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$53.00   $37.00
- +
5mg
≥98%
in stock  
$230.00   $161.00
- +
10mg
≥98%
in stock  
$405.00   $283.00
- +
25mg
in stock  
$654.00   $458.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABOB
Chemical Name:
Bi-7273
CAS Number:
1883429-21-7
Molecular Formula:
C20H23N3O3
Molecular Weight:
353.4149
MDL Number:
MFCD30489736
SMILES:
COc1cc(cc(c1CN(C)C)OC)c1cn(C)c(=O)c2c1ccnc2
Properties
Computed Properties
 
Complexity:
522  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature

Title: Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor.

Journal: Journal of medicinal chemistry 20160526

Title: Martin LJ, et al. Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor. J Med Chem. 2016 May 26;59(10):4462-75.

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SDS
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Tags:1883429-21-7 Molecular Formula|1883429-21-7 MDL|1883429-21-7 SMILES|1883429-21-7 Bi-7273
Catalog No.: AA00ABOB
1883429-21-7,MFCD30489736
1883429-21-7 | Bi-7273
Pack Size： 1mg
Purity： ≥98%
in stock
$53.00 $37.00
Pack Size： 5mg
Purity： ≥98%
in stock
$230.00 $161.00
Pack Size： 10mg
Purity： ≥98%
in stock
$405.00 $283.00
Pack Size： 25mg
Purity：
in stock
$654.00 $458.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABOB
Chemical Name: Bi-7273
CAS Number: 1883429-21-7
Molecular Formula: C20H23N3O3
Molecular Weight: 353.4149
MDL Number: MFCD30489736
SMILES: COc1cc(cc(c1CN(C)C)OC)c1cn(C)c(=O)c2c1ccnc2
Properties
Complexity: 522  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Literature fold

Title: Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor.

Journal: Journal of medicinal chemistry20160526

Title: Martin LJ, et al. Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor. J Med Chem. 2016 May 26;59(10):4462-75.

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