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[ CAS No. 458-92-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 458-92-4
Chemical Structure| 458-92-4
Structure of 458-92-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 458-92-4 ]

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Product Details of [ 458-92-4 ]

CAS No. :458-92-4 MDL No. :MFCD00068184
Formula : C7H6F2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LMVBQQAXGZVBFH-UHFFFAOYSA-N
M.W : 144.12 Pubchem ID :68015
Synonyms :

Calculated chemistry of [ 458-92-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.04
TPSA : 9.23 ?2

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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 3.13
Log Po/w (MLOGP) : 2.14
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.377 mg/ml ; 0.00261 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.762 mg/ml ; 0.00528 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.274 mg/ml ; 0.0019 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 458-92-4 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P303+P361+P353-P332+P313-P362-P403+P235 UN#:1993
Hazard Statements:H315-H319-H225 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 458-92-4 ]

* 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 [ 458-92-4 ]
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