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IMM-01

CAT: 0013-GTR19173744-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173744-01Size:1 mg
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Description
IMM-01
CAS Number
218795-74-5
Product Name Alternative
IMM 01, IMM01, IMM-01, GTPase
Field of Research
Cell Biology, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.81% (May vary between batches)
Solubility
DMSO:60 mg/mL (224.42 mM)
Smiles
CC (C) (C) NC (=S) N\N=C\C1=C (O) C=C (O) C=C1
Molecular Formula
C12H17N3O2S
Molecular Weight
267.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
CAS Number218795-74-5
PubChem CID135445526
IUPAC Name1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
Molecular FormulaC12H17N3O2S
Molecular Weight267.35
XLogP1.9
Topological Polar Surface Area109
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity315
SMILES
CC(C)(C)NC(=S)N/N=C/C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C12H17N3O2S/c1-12(2,3)14-11(18)15-13-7-8-4-5-9(16)6-10(8)17/h4-7,16-17H,1-3H3,(H2,14,15,18)/b13-7+
InChIKey
LTFUAYRGVLQXKC-NTUHNPAUSA-N
Chemical Structure
2D Structure
2D structure of 1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
CAS: 218795-74-5
CID: 135445526
Formula: C12H17N3O2S
MW: 267.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.35
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass267.10414797
Monoisotopic Mass267.10414797
Topological Polar Surface Area109 Ų
Heavy Atom Count18
Formal Charge0
Complexity315
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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