2166387-64-8,MFCD31657385
Catalog No.:AA01FNCV

2166387-64-8 | BI-3812

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2mg
10mM in DMSO
in stock  
$329.00   $230.00
- +
5mg
10mM in DMSO
in stock  
$622.00   $435.00
- +
10mg
10mM in DMSO
in stock  
$1,011.00   $708.00
- +
25mg
10mM in DMSO
in stock  
$2,002.00   $1,402.00
- +
50mg
10mM in DMSO
in stock  
$3,240.00   $2,268.00
- +
100mg
10mM in DMSO
in stock  
$5,184.00   $3,629.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FNCV
Chemical Name:
BI-3812
CAS Number:
2166387-64-8
Molecular Formula:
C26H32ClN7O5
Molecular Weight:
558.0292
MDL Number:
MFCD31657385
SMILES:
CNC(=O)COc1cc2cc(Nc3nc(ncc3Cl)N3CCC(CC3)C(=O)N(C)C)cc(c2n(c1=O)C)OC
Properties
Computed Properties
 
Complexity:
928  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Kerres N, et al. Chemically Induced Degradation of the Oncogenic Transcription Factor BCL6. Cell Rep. 2017 Sep 19;20(12):2860-2875.

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SDS
Related Products of 2166387-64-8
Tags:2166387-64-8 Molecular Formula|2166387-64-8 MDL|2166387-64-8 SMILES|2166387-64-8 BI-3812
Catalog No.: AA01FNCV
2166387-64-8,MFCD31657385
2166387-64-8 | BI-3812
Pack Size: 2mg
Purity: 10mM in DMSO
in stock
$329.00 $230.00
Pack Size: 5mg
Purity: 10mM in DMSO
in stock
$622.00 $435.00
Pack Size: 10mg
Purity: 10mM in DMSO
in stock
$1,011.00 $708.00
Pack Size: 25mg
Purity: 10mM in DMSO
in stock
$2,002.00 $1,402.00
Pack Size: 50mg
Purity: 10mM in DMSO
in stock
$3,240.00 $2,268.00
Pack Size: 100mg
Purity: 10mM in DMSO
in stock
$5,184.00 $3,629.00
Quantity
- +
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Technical Information
Catalog Number: AA01FNCV
Chemical Name: BI-3812
CAS Number: 2166387-64-8
Molecular Formula: C26H32ClN7O5
Molecular Weight: 558.0292
MDL Number: MFCD31657385
SMILES: CNC(=O)COc1cc2cc(Nc3nc(ncc3Cl)N3CCC(CC3)C(=O)N(C)C)cc(c2n(c1=O)C)OC
Properties
Complexity: 928  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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