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Compound Fr16670

CAT: 0013-GTR19270145-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19270145-02Size:5 mg
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Description
Compound Fr16670, with CAS No. 349480-74-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr16670 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
CAS Number
349480-74-6
Smiles
OCC1=CN2C=CSC2=N1
Molecular Formula
C6H6N2OS
Molecular Weight
154.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Imidazo[2,1-b]thiazol-6-ylmethanol

Imidazo[2,1-b]thiazol-6-ylmethanol is a member of imidazoles.

CAS Number349480-74-6
PubChem CID4961267
IUPAC Nameimidazo[2,1-b][1,3]thiazol-6-ylmethanol
Molecular FormulaC6H6N2OS
Molecular Weight154.19
XLogP1
Topological Polar Surface Area65.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity133
SMILES
C1=CSC2=NC(=CN21)CO
InChI
InChI=1S/C6H6N2OS/c9-4-5-3-8-1-2-10-6(8)7-5/h1-3,9H,4H2
InChIKey
GBUTVPCKMACQMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imidazo[2,1-b]thiazol-6-ylmethanol
CAS: 349480-74-6
CID: 4961267
Formula: C6H6N2OS
MW: 154.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight154.19
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass154.02008399
Monoisotopic Mass154.02008399
Topological Polar Surface Area65.8 Ų
Heavy Atom Count10
Formal Charge0
Complexity133
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