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Guanfacine

CAT: 0013-GTR19201260-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201260-01Size:25 mg
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Description
Guanfacine is a selective α2A-adrenoceptor agonist. It is widely used in neuroscience research to study receptor function and has applications in models investigating attention, hypertension, and prefrontal cortex-dependent behaviors in both in vitro and in vivo experimental systems.
CAS Number
29110-47-2
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (C (NC (=N) N) =O) C1=C (Cl) C=CC=C1Cl
Molecular Formula
C9H9Cl2N3O
Molecular Weight
246.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Guanfacine

Guanfacine is a member of acetamides.

CAS Number29110-47-2
PubChem CID3519
IUPAC NameN-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide
Molecular FormulaC9H9Cl2N3O
Molecular Weight246.09
XLogP2
Topological Polar Surface Area81.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity256
SMILES
C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl
InChI
InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)
InChIKey
INJOMKTZOLKMBF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Guanfacine
CAS: 29110-47-2
CID: 3519
Formula: C9H9Cl2N3O
MW: 246.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.09
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass245.0122673
Monoisotopic Mass245.0122673
Topological Polar Surface Area81.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity256
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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