Products for Research Use Only

S23757

CAT: 0013-GTR19199501-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199501-01Size:25 mg
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Description
S23757 is a selective ligand for the imidazoline I1 receptor (I1R) . This compound is utilized in research to investigate central cardiovascular control mechanisms and has been applied in both in vitro binding assays and in vivo studies exploring sympathetic regulation.
CAS Number
208718-14-3
Smiles
FC1=C (C=C (C) C=C1) C=2NCCN2
Molecular Formula
C10H11FN2
Molecular Weight
178.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole

structure in first source

CAS Number208718-14-3
PubChem CID10374995
IUPAC Name2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole
Molecular FormulaC10H11FN2
Molecular Weight178.21
XLogP1.3
Topological Polar Surface Area24.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity215
SMILES
CC1=CC(=C(C=C1)F)C2=NCCN2
InChI
InChI=1S/C10H11FN2/c1-7-2-3-9(11)8(6-7)10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H,12,13)
InChIKey
NXWHIOQBGWJKSH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-fluoro-5-methylphenyl)-4,5-dihydro-1H-imidazole
CAS: 208718-14-3
CID: 10374995
Formula: C10H11FN2
MW: 178.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight178.21
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass178.09062652
Monoisotopic Mass178.09062652
Topological Polar Surface Area24.4 Ų
Heavy Atom Count13
Formal Charge0
Complexity215
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

Alternative Products

CatalogName
MBS5775901S23757