860033-06-3,MFCD31692362
Catalog No.:AA01EOJ5

860033-06-3 | L 888607

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$558.00   $391.00
- +
10mg
99%
1 week  
$876.00   $613.00
- +
25mg
99%
1 week  
$1,797.00   $1,258.00
- +
50mg
99%
1 week  
$2,749.00   $1,924.00
- +
100mg
99%
1 week  
$3,860.00   $2,702.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOJ5
Chemical Name:
L 888607
CAS Number:
860033-06-3
Molecular Formula:
C19H15ClFNO2S
Molecular Weight:
375.8443
MDL Number:
MFCD31692362
SMILES:
OC(=O)C[C@@H]1CCn2c1c(Sc1ccc(cc1)Cl)c1c2cc(cc1)F
Properties
Computed Properties
 
Complexity:
502  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature

Title: Indole-3-acetic acid antagonists of the prostaglandin D2 receptor CRTH2.

Journal: Journal of medicinal chemistry 20051006

Title: Identification of a potent and selective synthetic agonist at the CRTH2 receptor.

Journal: Molecular pharmacology 20050601

Title: Gervais FG, Identification of a potent and selective synthetic agonist at the CRTH2 receptor. Mol Pharmacol. 2005 Jun;67(6):1834-9.

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Additional Info:
SDS
Related Products of 860033-06-3
Tags:860033-06-3 Molecular Formula|860033-06-3 MDL|860033-06-3 SMILES|860033-06-3 L 888607
Catalog No.: AA01EOJ5
860033-06-3,MFCD31692362
860033-06-3 | L 888607
Pack Size: 5mg
Purity: 99%
1 week
$558.00 $391.00
Pack Size: 10mg
Purity: 99%
1 week
$876.00 $613.00
Pack Size: 25mg
Purity: 99%
1 week
$1,797.00 $1,258.00
Pack Size: 50mg
Purity: 99%
1 week
$2,749.00 $1,924.00
Pack Size: 100mg
Purity: 99%
1 week
$3,860.00 $2,702.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOJ5
Chemical Name: L 888607
CAS Number: 860033-06-3
Molecular Formula: C19H15ClFNO2S
Molecular Weight: 375.8443
MDL Number: MFCD31692362
SMILES: OC(=O)C[C@@H]1CCn2c1c(Sc1ccc(cc1)Cl)c1c2cc(cc1)F
Properties
Complexity: 502  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Literature fold

Title: Indole-3-acetic acid antagonists of the prostaglandin D2 receptor CRTH2.

Journal: Journal of medicinal chemistry20051006

Title: Identification of a potent and selective synthetic agonist at the CRTH2 receptor.

Journal: Molecular pharmacology20050601

Title: Gervais FG, Identification of a potent and selective synthetic agonist at the CRTH2 receptor. Mol Pharmacol. 2005 Jun;67(6):1834-9.

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