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2614W94

CAT: 0013-GTR19206664-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206664-01Size:1 mg
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Description
2614W94
CAS Number
205187-35-5
Product Name Alternative
MAO, Monoamine Oxidase, 2614W94, 2614W-94
Field of Research
Metabolism Research, Neuroscience
Purity
99.60% (May vary between batches)
Solubility
DMSO:45 mg/mL (130.7 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (5.81 mM)
Smiles
O=S1 (=O) C=2C (OC=3C1=CC=CC3) =CC (OC (C (F) (F) F) C) =CC2
Molecular Formula
C15H11F3O4S
Molecular Weight
344.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide
CAS Number205187-35-5
PubChem CID9928081
IUPAC Name3-(1,1,1-trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide
Molecular FormulaC15H11F3O4S
Molecular Weight344.3
XLogP3.8
Topological Polar Surface Area61
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity528
SMILES
CC(C(F)(F)F)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C15H11F3O4S/c1-9(15(16,17)18)21-10-6-7-14-12(8-10)22-11-4-2-3-5-13(11)23(14,19)20/h2-9H,1H3
InChIKey
ZWKJZNQUILFRHJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide
CAS: 205187-35-5
CID: 9928081
Formula: C15H11F3O4S
MW: 344.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.3
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass344.03301449
Monoisotopic Mass344.03301449
Topological Polar Surface Area61 Ų
Heavy Atom Count23
Formal Charge0
Complexity528
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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