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[ CAS No. 60456-22-6 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
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Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 60456-22-6
Chemical Structure| 60456-22-6
Structure of 60456-22-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 60456-22-6 ]

CAS No. :60456-22-6 MDL No. :MFCD00273365
Formula : C6H11ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BNPOTXLWPZOESZ-RXMQYKEDSA-N
M.W : 150.60 Pubchem ID :6930483
Synonyms :

Calculated chemistry of [ 60456-22-6 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.85
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.39
Solubility : 6.16 mg/ml ; 0.0409 mol/l
Class : Very soluble
Log S (Ali) : -1.06
Solubility : 13.1 mg/ml ; 0.0872 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 2.83 mg/ml ; 0.0188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 60456-22-6 ]

Signal Word:Danger Class:3,6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338 UN#:1992
Hazard Statements:H225-H301-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 60456-22-6 ]

* 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 [ 60456-22-6 ]

[ 60456-22-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 60456-22-6 ]
  • [ 133242-30-5 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 3 steps 1: potassium hydroxide; potassium carbonate; tetrabutylammomium bromide / dimethyl sulfoxide / 20 - 115 °C 2: potassium carbonate; tetrabutylammomium bromide / acetone / Reflux 3: water; isopropyl alcohol / 50 - 55 °C
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