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[ CAS No. 58743-81-0 ] {[proInfo.proName]}

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Chemical Structure| 58743-81-0
Chemical Structure| 58743-81-0
Structure of 58743-81-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58743-81-0 ]

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Product Details of [ 58743-81-0 ]

CAS No. :58743-81-0 MDL No. :MFCD00060105
Formula : C15H15Br Boiling Point : -
Linear Structure Formula :- InChI Key :DPERLOMMOVDOHH-UHFFFAOYSA-N
M.W : 275.18 Pubchem ID :619019
Synonyms :

Calculated chemistry of [ 58743-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.16
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.36
Log Po/w (XLOGP3) : 5.58
Log Po/w (WLOGP) : 5.07
Log Po/w (MLOGP) : 5.31
Log Po/w (SILICOS-IT) : 5.4
Consensus Log Po/w : 4.94

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.42
Solubility : 0.00105 mg/ml ; 0.00000381 mol/l
Class : Moderately soluble
Log S (Ali) : -5.34
Solubility : 0.00125 mg/ml ; 0.00000455 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.96
Solubility : 0.00003 mg/ml ; 0.000000109 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 58743-81-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 58743-81-0 ]

* 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 [ 58743-81-0 ]

[ 58743-81-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 58743-81-0 ]
  • [ 544-92-3 ]
  • [ 58743-76-3 ]
  • 3
  • [ 58743-81-0 ]
  • [ 88038-94-2 ]
YieldReaction ConditionsOperation in experiment
(i) Synthesis of 4-(4-n-propylphenyl)benzoic acid 4-(4-n-propylphenyl)benzoic acid was obtained in the same manner as in the step (i) of the Example 109, except for using 4-n-propyl-4'-bromobiphenyl instead of 1-(trans-4-n-propylcyclohexyl)-4-bromobenzene.
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