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[ CAS No. 98-52-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98-52-2
Chemical Structure| 98-52-2
Structure of 98-52-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 98-52-2 ]

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Product Details of [ 98-52-2 ]

CAS No. :98-52-2 MDL No. :MFCD00001473
Formula : C10H20O Boiling Point : -
Linear Structure Formula :HOC6H10C(CH3)3 InChI Key :CCOQPGVQAWPUPE-UHFFFAOYSA-N
M.W : 156.27 Pubchem ID :7391
Synonyms :

Calculated chemistry of [ 98-52-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.97
TPSA : 20.23 ?2

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) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.375 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.134 mg/ml ; 0.000854 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.71
Solubility : 3.07 mg/ml ; 0.0196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 98-52-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 98-52-2 ]

* 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 [ 98-52-2 ]

[ 98-52-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 98-52-2 ]
  • [ 150374-99-5 ]
  • 4-tert-butylcyclohexyl p-pivaloyloxybenzenesulfonate [ No CAS ]
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