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1285702-20-6,MFCD27978379
Catalog No.:AA009JTL

1285702-20-6 | ML167

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$38.00   $26.00
- +
5mg
≥98%
in stock  
$102.00   $71.00
- +
10mg
≥98%
in stock  
$183.00   $128.00
- +
50mg
in stock  
$761.00   $533.00
- +
100mg
in stock  
$1,270.00   $889.00
- +
500mg
in stock  
$3,958.00   $2,771.00
- +
1000mg
in stock  
$6,295.00   $4,407.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009JTL
Chemical Name:
ML167
CAS Number:
1285702-20-6
Molecular Formula:
C19H17N3O3
Molecular Weight:
335.3566
MDL Number:
MFCD27978379
SMILES:
OCc1ccc(o1)c1ccc2c(c1)c(ncn2)NCc1ccc(o1)C
Properties
Computed Properties
 
Complexity:
438  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
XLogP3:
2.7  

Downstream Synthesis Route
Literature

Title: Rosenthal AS, et al. An inhibitor of the Cdc2-like kinase 4 (Clk4).

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SDS
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Tags:1285702-20-6 Molecular Formula|1285702-20-6 MDL|1285702-20-6 SMILES|1285702-20-6 ML167
Catalog No.: AA009JTL
1285702-20-6,MFCD27978379
1285702-20-6 | ML167
Pack Size： 1mg
Purity： ≥98%
in stock
$38.00 $26.00
Pack Size： 5mg
Purity： ≥98%
in stock
$102.00 $71.00
Pack Size： 10mg
Purity： ≥98%
in stock
$183.00 $128.00
Pack Size： 50mg
Purity：
in stock
$761.00 $533.00
Pack Size： 100mg
Purity：
in stock
$1,270.00 $889.00
Pack Size： 500mg
Purity：
in stock
$3,958.00 $2,771.00
Pack Size： 1000mg
Purity：
in stock
$6,295.00 $4,407.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009JTL
Chemical Name: ML167
CAS Number: 1285702-20-6
Molecular Formula: C19H17N3O3
Molecular Weight: 335.3566
MDL Number: MFCD27978379
SMILES: OCc1ccc(o1)c1ccc2c(c1)c(ncn2)NCc1ccc(o1)C
Properties
Complexity: 438  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
XLogP3: 2.7  
Downstream Synthesis Route
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