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1808011-22-4,MFCD30181978
Catalog No.:AA00ABOP

1808011-22-4 | EPZ031686

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$226.00   $158.00
- +
2mg
95%
1 week  
$301.00   $211.00
- +
5mg
95%
1 week  
$454.00   $318.00
- +
10mg
95%
1 week  
$626.00   $438.00
- +
25mg
95%
1 week  
$964.00   $675.00
- +
50mg
95%
1 week  
$1,349.00   $944.00
- +
100mg
95%
1 week  
$1,795.00   $1,256.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABOP
Chemical Name:
EPZ031686
CAS Number:
1808011-22-4
Molecular Formula:
C26H34ClF3N4O4S
Molecular Weight:
591.0858
MDL Number:
MFCD30181978
SMILES:
O=C1Nc2c(C1)cc(c(c2)Cl)C(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2S(=O)(=O)CC1CCN(CC1)CCCC(F)(F)F
Properties
Computed Properties
 
Complexity:
1000  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
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:
3.7  

Literature
Quotation Request
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SDS
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Historical Records
1135227-54-1

1135227-54-1
Tags:1808011-22-4 Molecular Formula|1808011-22-4 MDL|1808011-22-4 SMILES|1808011-22-4 EPZ031686
Catalog No.: AA00ABOP
1808011-22-4,MFCD30181978
1808011-22-4 | EPZ031686
Pack Size： 1mg
Purity： 95%
1 week
$226.00 $158.00
Pack Size： 2mg
Purity： 95%
1 week
$301.00 $211.00
Pack Size： 5mg
Purity： 95%
1 week
$454.00 $318.00
Pack Size： 10mg
Purity： 95%
1 week
$626.00 $438.00
Pack Size： 25mg
Purity： 95%
1 week
$964.00 $675.00
Pack Size： 50mg
Purity： 95%
1 week
$1,349.00 $944.00
Pack Size： 100mg
Purity： 95%
1 week
$1,795.00 $1,256.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ABOP
Chemical Name: EPZ031686
CAS Number: 1808011-22-4
Molecular Formula: C26H34ClF3N4O4S
Molecular Weight: 591.0858
MDL Number: MFCD30181978
SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)C(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2S(=O)(=O)CC1CCN(CC1)CCCC(F)(F)F
Properties
Complexity: 1000  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
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: 3.7  
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