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[ CAS No. 3722-72-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 3722-72-3
Chemical Structure| 3722-72-3
Chemical Structure| 3722-72-3
Structure of 3722-72-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3722-72-3 ]

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Product Details of [ 3722-72-3 ]

CAS No. :3722-72-3 MDL No. :MFCD22536141
Formula : C10H12O Boiling Point : -
Linear Structure Formula :- InChI Key :BHMXTBDQYVVEDY-UHFFFAOYSA-N
M.W : 148.20 Pubchem ID :53876740
Synonyms :

Calculated chemistry of [ 3722-72-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.56
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.218 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.474 mg/ml ; 0.0032 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0687 mg/ml ; 0.000463 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 3722-72-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3722-72-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 3722-72-3 ]

[ 3722-72-3 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 49660-56-2 ]
  • [ 3722-72-3 ]
  • 2
  • [ 1990-25-6 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
With tetrachloromethane; hydrogen bromide; dibenzoyl peroxide Erhitzen des Reaktionsprodukts mit wss.-aethanol. Kalilauge;
  • 3
  • [ 52448-99-4 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
With phosphorus pentaoxide; benzene
  • 4
  • [ 95-48-7 ]
  • (E)-3-Ureido-but-2-enoic acid ethyl ester [ No CAS ]
  • [ 627-30-5 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
Aus 1,3-Di-o-methylphenoxypropan 2 mit AlCl3;
Aus 3-<2-Methyl-phenoxy>-propan-1-ol;
IV, h*ν;
  • 6
  • [ 56-23-5 ]
  • [ 1990-25-6 ]
  • [ 12258-64-9 ]
  • [ 94-36-0 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
at 0℃; Kochen des nach 2 Tagen isolierten Reaktionsprodukts mit wss.-aethanol. KOH;
  • 8
  • [ 25173-35-7 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: hydrogen fluoride 2: acetic acid; amalgamated zinc; aqueous hydrochloric acid
  • 9
  • [ 4549-72-8 ]
  • [ 3722-72-3 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: absolute alcohol 2: phosphorus pentoxide; benzene
  • 10
  • [ 3722-72-3 ]
  • [ 100-06-1 ]
  • C19H20O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
99% With (R)-(+)-(4,4'-bi-1,3-benzodioxole)-5,5'-diylbis(di(3,5-dimethylphenyl)phosphine); bis(1,5-cyclooctadiene)diiridium(I) dichloride; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate In toluene at 80℃; for 48h; Schlenk technique; Inert atmosphere; enantioselective reaction;
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