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[ CAS No. 5122-94-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5122-94-1
Chemical Structure| 5122-94-1
Structure of 5122-94-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5122-94-1 ]

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Product Citations

Product Details of [ 5122-94-1 ]

CAS No. :5122-94-1 MDL No. :MFCD00093311
Formula : C12H11BO2 Boiling Point : -
Linear Structure Formula :(C6H5)(C6H4)B(OH)2 InChI Key :XPEIJWZLPWNNOK-UHFFFAOYSA-N
M.W : 198.03 Pubchem ID :151253
Synonyms :

Calculated chemistry of [ 5122-94-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.7
TPSA : 40.46 ?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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.168 mg/ml ; 0.000849 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.226 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0307 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 5122-94-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5122-94-1 ]

* 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 [ 5122-94-1 ]

[ 5122-94-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 5122-94-1 ]
  • [ 4506-66-5 ]
  • [ 1309370-65-7 ]
  • 2
  • [ 23351-91-9 ]
  • [ 5122-94-1 ]
  • [1,1';4',1'']terphenyl-3,5-dicarboxylic acid [ No CAS ]
  • 4
  • [ 5122-94-1 ]
  • [ 39549-79-6 ]
  • 2-([1,1'-biphenyl]-4-yl)-7-methyl-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one [ No CAS ]
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