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    [ CAS No. 85958-57-2 ] {[proInfo.proName]}

    ,{[proInfo.pro_purity]}
    Cat. No.: {[proInfo.prAm]}
    HazMat Fee +

    There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

    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| 85958-57-2
    Chemical Structure| 85958-57-2
    Structure of 85958-57-2 * Storage: {[proInfo.prStorage]}

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    Quality Control of [ 85958-57-2 ]

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    Product Details of [ 85958-57-2 ]

    CAS No. :85958-57-2 MDL No. :MFCD00052957
    Formula : C6H3Cl2FO2S Boiling Point : -
    Linear Structure Formula :- InChI Key :FCFPJKHVCHKCMP-UHFFFAOYSA-N
    M.W : 229.06 Pubchem ID :522846
    Synonyms :

    Calculated chemistry of [ 85958-57-2 ]      Expand+

    Physicochemical Properties

    Num. heavy atoms : 12
    Num. arom. heavy atoms : 6
    Fraction Csp3 : 0.0
    Num. rotatable bonds : 1
    Num. H-bond acceptors : 3.0
    Num. H-bond donors : 0.0
    Molar Refractivity : 44.49
    TPSA : 42.52 ?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) : -5.8 cm/s

    Lipophilicity

    Log Po/w (iLOGP) : 1.76
    Log Po/w (XLOGP3) : 2.67
    Log Po/w (WLOGP) : 3.91
    Log Po/w (MLOGP) : 2.54
    Log Po/w (SILICOS-IT) : 2.44
    Consensus Log Po/w : 2.66

    Druglikeness

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

    Water Solubility

    Log S (ESOL) : -3.25
    Solubility : 0.13 mg/ml ; 0.000567 mol/l
    Class : Soluble
    Log S (Ali) : -3.21
    Solubility : 0.14 mg/ml ; 0.00061 mol/l
    Class : Soluble
    Log S (SILICOS-IT) : -3.84
    Solubility : 0.033 mg/ml ; 0.000144 mol/l
    Class : Soluble

    Medicinal Chemistry

    PAINS : 0.0 alert
    Brenk : 0.0 alert
    Leadlikeness : 1.0
    Synthetic accessibility : 2.07

    Safety of [ 85958-57-2 ]

    Signal Word:Danger Class:8
    Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
    Hazard Statements:H314 Packing Group:
    GHS Pictogram:

    Application In Synthesis of [ 85958-57-2 ]

    * 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 [ 85958-57-2 ]

    [ 85958-57-2 ] Synthesis Path-Downstream   1~1

    • 1
    • [ 878799-20-3 ]
    • [ 85958-57-2 ]
    • [ 878799-21-4 ]
    YieldReaction ConditionsOperation in experiment
    74% With triethylamine; In dichloromethane; at 20℃; for 2.0h; To a solution of 1 ,1 -dimethylethyl (3-aminobutyl)carbamate (0.10 g, 0.53 mmol) in CH2CI2 (5 ml_) were added 2-chloro-4-fluorobezenesulfonyl chloride (0.15 g, 0.64 mmol) and Et3N (0.22 ml_, 1.60 mmol) at rt. After 2 hr at rt, the reaction mixture was concentrated and purified by flash column chromatography on silica gel (Biotage, 5%-40% EtOAc/hexane) to provide 0.15g (74%) of the title compound.
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