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[ CAS No. 1038-95-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1038-95-5
Chemical Structure| 1038-95-5
Structure of 1038-95-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1038-95-5 ]

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Product Details of [ 1038-95-5 ]

CAS No. :1038-95-5 MDL No. :MFCD00008542
Formula : C21H21P Boiling Point : No data available
Linear Structure Formula :P(C6H4(CH3))3 InChI Key :WXAZIUYTQHYBFW-UHFFFAOYSA-N
M.W : 304.37 Pubchem ID :13956
Synonyms :

Calculated chemistry of [ 1038-95-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 100.05
TPSA : 13.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.05
Log Po/w (XLOGP3) : 5.7
Log Po/w (WLOGP) : 4.37
Log Po/w (MLOGP) : 5.85
Log Po/w (SILICOS-IT) : 6.99
Consensus Log Po/w : 5.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.73
Solubility : 0.000573 mg/ml ; 0.00000188 mol/l
Class : Moderately soluble
Log S (Ali) : -5.75
Solubility : 0.000539 mg/ml ; 0.00000177 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.69
Solubility : 0.000000621 mg/ml ; 0.000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.99

Safety of [ 1038-95-5 ]

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

Application In Synthesis of [ 1038-95-5 ]

* 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 [ 1038-95-5 ]

[ 1038-95-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4542-75-0 ]
  • [ 1038-95-5 ]
  • 4,4'-bis((tri(p-tolyl)phosphonio)methyl)diphenyl ether dibromide [ No CAS ]
  • 2
  • [ 7681-65-4 ]
  • [ 2456-81-7 ]
  • [ 1038-95-5 ]
  • [Cu2I2(tri-p-tolylphosphine)2(4-pyrrolidinopyridine)2] [ No CAS ]
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