Products for Research Use Only

Tegafur

CAT: 0013-GTR19175757-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175757-02Size:50 mg
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Description
Tegafur
CAS Number
17902-23-7
Product Name Alternative
Inhibit, NSC 148958, NSC148958, NSC-148958, NucleosideAntimetabolite, Nucleoside Antimetabolite/Analog, Nucleoside Antimetabolite, Inhibitor, Fluorafur, FT207, FT-207, FT 207, DNASynthesis, DNA synthesis, DNA Synthesis, Analog, RNA Synthesis, RNASynthesis, Tegafur
Field of Research
Cell Biology, Molecular Biology, Pharmacology & Drug Discovery
Purity
99.16% (May vary between batches)
Solubility
Ethanol:7 mg/mL (34.97 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.99 mM) ; DMSO:50 mg/mL (249.79 mM) ; H2O:8 mg/mL (39.97 mM)
Smiles
O=C1N (C=C (F) C (=O) N1) C2CCCO2
Molecular Formula
C8H9FN2O3
Molecular Weight
200.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tegafur

Tegafur is an organohalogen compound and a member of pyrimidines.

CAS Number17902-23-7
PubChem CID5386
IUPAC Name5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione
Molecular FormulaC8H9FN2O3
Molecular Weight200.17
XLogP-0.3
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity316
SMILES
C1CC(OC1)N2C=C(C(=O)NC2=O)F
InChI
InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
InChIKey
WFWLQNSHRPWKFK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tegafur
CAS: 17902-23-7
CID: 5386
Formula: C8H9FN2O3
MW: 200.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight200.17
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass200.05972032
Monoisotopic Mass200.05972032
Topological Polar Surface Area58.6 Ų
Heavy Atom Count14
Formal Charge0
Complexity316
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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