成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

  • Home Cart 0 Sign in  

    [ CAS No. 185147-06-2 ] {[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| 185147-06-2
    Chemical Structure| 185147-06-2
    Structure of 185147-06-2 * Storage: {[proInfo.prStorage]}

    Please Login or Create an Account to: See VIP prices and availability

    Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

    Search after Editing

    * Storage: {[proInfo.prStorage]}

    * Shipping: {[proInfo.prShipping]}

    Quality Control of [ 185147-06-2 ]

    Related Doc. of [ 185147-06-2 ]

    Alternatived Products of [ 185147-06-2 ]
    Product Citations

    Product Details of [ 185147-06-2 ]

    CAS No. :185147-06-2 MDL No. :MFCD03788541
    Formula : C8H6FN Boiling Point : -
    Linear Structure Formula :- InChI Key :DMQFTNHJWVKVGE-UHFFFAOYSA-N
    M.W : 135.14 Pubchem ID :2779238
    Synonyms :

    Calculated chemistry of [ 185147-06-2 ]      Expand+

    Physicochemical Properties

    Num. heavy atoms : 10
    Num. arom. heavy atoms : 6
    Fraction Csp3 : 0.12
    Num. rotatable bonds : 0
    Num. H-bond acceptors : 2.0
    Num. H-bond donors : 0.0
    Molar Refractivity : 36.08
    TPSA : 23.79 ?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) : -5.63 cm/s

    Lipophilicity

    Log Po/w (iLOGP) : 1.9
    Log Po/w (XLOGP3) : 2.11
    Log Po/w (WLOGP) : 2.43
    Log Po/w (MLOGP) : 2.21
    Log Po/w (SILICOS-IT) : 2.68
    Consensus Log Po/w : 2.27

    Druglikeness

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

    Water Solubility

    Log S (ESOL) : -2.45
    Solubility : 0.478 mg/ml ; 0.00354 mol/l
    Class : Soluble
    Log S (Ali) : -2.24
    Solubility : 0.777 mg/ml ; 0.00575 mol/l
    Class : Soluble
    Log S (SILICOS-IT) : -3.12
    Solubility : 0.103 mg/ml ; 0.000762 mol/l
    Class : Soluble

    Medicinal Chemistry

    PAINS : 0.0 alert
    Brenk : 0.0 alert
    Leadlikeness : 1.0
    Synthetic accessibility : 1.57

    Safety of [ 185147-06-2 ]

    Signal Word:Danger Class:6.1
    Precautionary Statements:P261-P280-P305+P351+P338-P311 UN#:3276
    Hazard Statements:H302+H312-H315-H319-H331-H335 Packing Group:
    GHS Pictogram:
    Recommend Products
    Same Skeleton Products

    Technical Information

    Historical Records

    Related Functional Groups of
    [ 185147-06-2 ]

    Fluorinated Building Blocks

    Chemical Structure| 65610-13-1

    [ 65610-13-1 ]

    3-Fluorophthalonitrile

    Similarity: 0.97

    Chemical Structure| 147754-12-9

    [ 147754-12-9 ]

    4-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 77532-79-7

    [ 77532-79-7 ]

    5-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 65610-14-2

    [ 65610-14-2 ]

    4-Fluorophthalonitrile

    Similarity: 0.94

    Chemical Structure| 64248-64-2

    [ 64248-64-2 ]

    2,5-Difluorobenzonitrile

    Similarity: 0.92

    Aryls

    Chemical Structure| 65610-13-1

    [ 65610-13-1 ]

    3-Fluorophthalonitrile

    Similarity: 0.97

    Chemical Structure| 147754-12-9

    [ 147754-12-9 ]

    4-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 77532-79-7

    [ 77532-79-7 ]

    5-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 65610-14-2

    [ 65610-14-2 ]

    4-Fluorophthalonitrile

    Similarity: 0.94

    Chemical Structure| 64248-64-2

    [ 64248-64-2 ]

    2,5-Difluorobenzonitrile

    Similarity: 0.92

    Nitriles

    Chemical Structure| 65610-13-1

    [ 65610-13-1 ]

    3-Fluorophthalonitrile

    Similarity: 0.97

    Chemical Structure| 147754-12-9

    [ 147754-12-9 ]

    4-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 77532-79-7

    [ 77532-79-7 ]

    5-Fluoro-2-methylbenzonitrile

    Similarity: 0.94

    Chemical Structure| 65610-14-2

    [ 65610-14-2 ]

    4-Fluorophthalonitrile

    Similarity: 0.94

    Chemical Structure| 64248-64-2

    [ 64248-64-2 ]

    2,5-Difluorobenzonitrile

    Similarity: 0.92

    ; ;