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[ CAS No. 363-52-0 ] {[proInfo.proName]}

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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| 363-52-0
Chemical Structure| 363-52-0
Structure of 363-52-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 363-52-0 ]

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Product Details of [ 363-52-0 ]

CAS No. :363-52-0 MDL No. :MFCD00042582
Formula : C6H5FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DXOSJQLIRGXWCF-UHFFFAOYSA-N
M.W : 128.10 Pubchem ID :67764
Synonyms :

Calculated chemistry of [ 363-52-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.45
TPSA : 40.46 ?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 : Yes
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.08 mg/ml ; 0.00846 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 1.41 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.49
Solubility : 4.17 mg/ml ; 0.0326 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 363-52-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P260-P264-P280-P305+P351+P338-P405-P501 UN#:1759
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 363-52-0 ]

* 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 [ 363-52-0 ]

[ 363-52-0 ] Synthesis Path-Downstream   1~19

  • 1
  • [ 394-64-9 ]
  • [ 363-52-0 ]
  • 2
  • [ 68972-94-1 ]
  • [ 363-52-0 ]
  • erythro-(+/-)-3-(3-Fluoro-2-hydroxyphenoxy)-1,4-bis(benzyloxy)butan-2-ol [ No CAS ]
  • erythro-(+/-)-3-(2-Fluoro-6-hydroxyphenoxy)-1,4-bis(benzyloxy)butan-2-ol [ No CAS ]
  • 3
  • [ 363-52-0 ]
  • [ 94728-76-4 ]
  • 4
  • [ 363-52-0 ]
  • 3-Fluoro-1,2-benzoquinone [ No CAS ]
  • 5
  • [ 73943-41-6 ]
  • [ 363-52-0 ]
  • 6
  • [ 363-52-0 ]
  • [ 100-44-7 ]
  • 2,3-dibenzyloxyfluorobenzene [ No CAS ]
  • 7
  • [ 111-25-1 ]
  • [ 363-52-0 ]
  • 1-fluoro-2,3-dihexyloxybenzene [ No CAS ]
  • 8
  • [ 363-52-0 ]
  • [ 350-46-9 ]
  • 3-Fluoro-1,2-bis(4'-nitrophenoxy)benzene [ No CAS ]
  • 9
  • [ 1489-53-8 ]
  • [ 6418-38-8 ]
  • [ 363-52-0 ]
  • 10
  • [ 1489-53-8 ]
  • [ 6418-38-8 ]
  • [ 363-52-0 ]
  • 1,2,3-trihydroxy-4,5,6-trifluorobenzene [ No CAS ]
  • 12
  • [ 363-52-0 ]
  • [ 106-95-6 ]
  • 1,2-bis-allyloxy-3-fluoro-benzene [ No CAS ]
  • 13
  • [ 363-52-0 ]
  • [ 860278-92-8 ]
  • 14
  • [ 394-50-3 ]
  • [ 363-52-0 ]
  • 15
  • [ 1198-55-6 ]
  • [ 363-52-0 ]
  • [ 6309-30-4 ]
  • [ 1608-26-0 ]
  • tri-n-butylammonium bis[3,4,5,6-tetrachlorobenzene-1,2-diolato]mono[3-fluoro-1,2-diolato]phosphate [ No CAS ]
  • 16
  • [ 675-10-5 ]
  • [ 363-52-0 ]
  • 9-fluoro-7,8-dihydroxy-3-methyl-1H-pyrano[4,3-b]benzofuran-1-one [ No CAS ]
  • 6-fluoro-7,8-dihydroxy-3-methyl-1H-pyrano[4,3-b]benzofuran-1-one [ No CAS ]
  • 17
  • [ 86944-77-6 ]
  • [ 363-52-0 ]
  • 18
  • [ 86944-77-6 ]
  • (1S,2S)-1,2-dihydroxy-3-fluorocyclohex-3-ene [ No CAS ]
  • [ 363-52-0 ]
  • 19
  • [ 462-06-6 ]
  • (1S,2S)-1,2-dihydroxy-3-fluorocyclohex-3-ene [ No CAS ]
  • [ 363-52-0 ]
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