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1093757-42-6,MFCD03544581
Catalog No.:AA008WVA

1093757-42-6 | VU0155041

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥99%(HPLC)
in stock  
$250.00   $175.00
- +
10mg
≥99%(HPLC)
in stock  
$340.00   $238.00
- +
25mg
≥99%(HPLC)
in stock  
$588.00   $412.00
- +
50mg
≥99%(HPLC)
in stock  
$799.00   $559.00
- +
100mg
≥99%(HPLC)
in stock  
$1,188.00   $832.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WVA
Chemical Name:
VU0155041
CAS Number:
1093757-42-6
Molecular Formula:
C14H15Cl2NO3
Molecular Weight:
316.1798
MDL Number:
MFCD03544581
SMILES:
O=C([C@@H]1CCCC[C@@H]1C(=O)O)Nc1cc(Cl)cc(c1)Cl
Properties
Computed Properties
 
Complexity:
367  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: Niswender CM, et, al. Discovery, characterization, and antiparkinsonian effect of novel positive allosteric modulators of metabotropic glutamate receptor 4. Mol Pharmacol. 2008 Nov; 74(5): 1345-58.

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SDS
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Tags:1093757-42-6 Molecular Formula|1093757-42-6 MDL|1093757-42-6 SMILES|1093757-42-6 VU0155041
Catalog No.: AA008WVA
1093757-42-6,MFCD03544581
1093757-42-6 | VU0155041
Pack Size： 5mg
Purity： ≥99%(HPLC)
in stock
$250.00 $175.00
Pack Size： 10mg
Purity： ≥99%(HPLC)
in stock
$340.00 $238.00
Pack Size： 25mg
Purity： ≥99%(HPLC)
in stock
$588.00 $412.00
Pack Size： 50mg
Purity： ≥99%(HPLC)
in stock
$799.00 $559.00
Pack Size： 100mg
Purity： ≥99%(HPLC)
in stock
$1,188.00 $832.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008WVA
Chemical Name: VU0155041
CAS Number: 1093757-42-6
Molecular Formula: C14H15Cl2NO3
Molecular Weight: 316.1798
MDL Number: MFCD03544581
SMILES: O=C([C@@H]1CCCC[C@@H]1C(=O)O)Nc1cc(Cl)cc(c1)Cl
Properties
Complexity: 367  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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