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885060-08-2,MFCD23097098
Catalog No.:AA00GTY7

885060-08-2 | ARRY-520 R-Enantiomer

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
1 week  
$231.00   $162.00
- +
10mg
98%
1 week  
$374.00   $262.00
- +
50mg
98%
1 week  
$1,479.00   $1,035.00
- +
100mg
98%
1 week  
$2,622.00   $1,835.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTY7
Chemical Name:
ARRY-520 R-Enantiomer
CAS Number:
885060-08-2
Molecular Formula:
C20H22F2N4O2S
Molecular Weight:
420.4761
MDL Number:
MFCD23097098
SMILES:
NCCCC1(SC(=NN1C(=O)N(OC)C)c1cc(F)ccc1F)c1ccccc1
Properties
Computed Properties
 
Complexity:
605  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:885060-08-2 Molecular Formula|885060-08-2 MDL|885060-08-2 SMILES|885060-08-2 ARRY-520 R-Enantiomer
Catalog No.: AA00GTY7
885060-08-2,MFCD23097098
885060-08-2 | ARRY-520 R-Enantiomer
Pack Size： 5mg
Purity： 98%
1 week
$231.00 $162.00
Pack Size： 10mg
Purity： 98%
1 week
$374.00 $262.00
Pack Size： 50mg
Purity： 98%
1 week
$1,479.00 $1,035.00
Pack Size： 100mg
Purity： 98%
1 week
$2,622.00 $1,835.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTY7
Chemical Name: ARRY-520 R-Enantiomer
CAS Number: 885060-08-2
Molecular Formula: C20H22F2N4O2S
Molecular Weight: 420.4761
MDL Number: MFCD23097098
SMILES: NCCCC1(SC(=NN1C(=O)N(OC)C)c1cc(F)ccc1F)c1ccccc1
Properties
Complexity: 605  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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