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[ CAS No. 852062-17-0 ] {[proInfo.proName]}

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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| 852062-17-0
Chemical Structure| 852062-17-0
Structure of 852062-17-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 852062-17-0 ]

Related Doc. of [ 852062-17-0 ]

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Product Citations

Product Details of [ 852062-17-0 ]

CAS No. :852062-17-0 MDL No. :MFCD10699117
Formula : C6H4F4N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HAVVQRHBCUBQGG-UHFFFAOYSA-N
M.W : 180.10 Pubchem ID :25067349
Synonyms :

Calculated chemistry of [ 852062-17-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.6
TPSA : 38.91 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 1.14 mg/ml ; 0.00632 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 2.19 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.266 mg/ml ; 0.00148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 852062-17-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P271-P261-P264-P270-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P361+P364-P405-P403+P233-P501 UN#:2811
Hazard Statements:H315-H319-H335-H301+H311 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 852062-17-0 ]

* 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 [ 852062-17-0 ]

[ 852062-17-0 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 852062-16-9 ]
  • [ 852062-17-0 ]
YieldReaction ConditionsOperation in experiment
20% With potassium hydroxide; water; bromine; at 0 - 20℃; for 122.0h; Description 118; 3-Fluoro-5-trifluoromethylpvridin-2-amine; Bromine (630 Ill, 1.3 mmol) was added to a solution of KOH (3.3 g, 58 mmol) in water (30 ml) cooled at 0C. The resulting yellow solution was stirred for 5 minutes, then Description 117 (2 g, 9.6 mmol) was added in portions over 2 hours and the reaction mixture stirred at room temperature for 5 days. The mixture was then extracted 3 times with diethyl ether and the combined organic extracts dried over Na2SO4, filtered, and evaporated to give a solid (330 mg, 20%). 1H NMR (400 MHz, CDCI3) 5.07 (2 H, s), 7.40 (1 H, dd, J10.4 and 1.6), 8.14 (1 H, s).
  • 2
  • [ 852062-17-0 ]
  • [ 69812-51-7 ]
  • [ 1254207-53-8 ]
  • 3
  • [ 852062-17-0 ]
  • [ 1254205-90-7 ]
  • 4
  • [ 852062-17-0 ]
  • [ 1254207-54-9 ]
  • 5
  • [ 852062-17-0 ]
  • [ 70-23-5 ]
  • C11H8F4N2O2 [ No CAS ]
  • 6
  • [ 852062-17-0 ]
  • [ 1254309-02-8 ]
  • 7
  • [ 852062-17-0 ]
  • [ 1254308-88-7 ]
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