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[ CAS No. 14564-35-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14564-35-3
Chemical Structure| 14564-35-3
Structure of 14564-35-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14564-35-3 ]

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Product Details of [ 14564-35-3 ]

CAS No. :14564-35-3 MDL No. :MFCD00009594
Formula : C38H34Cl2O2P2Ru Boiling Point : -
Linear Structure Formula :- InChI Key :PXURRFCLQDNZOY-UHFFFAOYSA-L
M.W : 756.60 Pubchem ID :10919741
Synonyms :
Chemical Name :Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II)

Calculated chemistry of [ 14564-35-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 45
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 193.39
TPSA : 61.32 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -0.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 14.39
Log Po/w (WLOGP) : 7.47
Log Po/w (MLOGP) : 6.75
Log Po/w (SILICOS-IT) : 5.5
Consensus Log Po/w : 6.82

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -13.77
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.77
Solubility : 0.0 mg/ml ; 1.69e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -7.54
Solubility : 0.0000215 mg/ml ; 0.0000000286 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.96

Safety of [ 14564-35-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 14564-35-3 ]

* 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 [ 14564-35-3 ]

[ 14564-35-3 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 41756-81-4 ]
  • [ 14564-35-3 ]
  • [ 22337-78-6 ]
  • 2
  • [ 118229-17-7 ]
  • [ 14564-35-3 ]
  • 3
  • di-μ-chloro-tetrahydridotetrakis(triphenylphosphine)diruthenium(III) [ No CAS ]
  • [ 14564-35-3 ]
  • [ 20332-49-4 ]
  • [ 32240-58-7 ]
  • 4
  • (Ru(CO)2Cl2(OC4H8)) [ No CAS ]
  • [ 14564-35-3 ]
  • 5
  • [ 14592-56-4 ]
  • [ 77906-76-4 ]
  • [ 77906-76-4 ]
  • [ 14564-35-3 ]
  • 6
  • [ 14741-36-7 ]
  • [ 2696-92-6 ]
  • [ 14564-35-3 ]
  • trichloronitrosylbis(triphenylphosphine)ruthenium [ No CAS ]
  • 7
  • [ 65635-71-4 ]
  • [ 865-49-6 ]
  • [ 14564-35-3 ]
  • 8
  • [ 14564-35-3 ]
  • [ 2923-28-6 ]
  • [ 113474-34-3 ]
  • 9
  • [ 17084-13-8 ]
  • [ 14564-35-3 ]
  • [ 66-71-7 ]
  • [ 118774-03-1 ]
  • {Ru(CO)(Hl)(1,10-phenanthroline)(PPh3)2}PF6 [ No CAS ]
  • 10
  • [ 14741-36-7 ]
  • [ 14564-35-3 ]
  • [ 32240-58-7 ]
  • 12
  • [ 16971-33-8 ]
  • [ 6316-86-5 ]
  • [ 14564-35-3 ]
  • trichloronitrosylbis(triphenylphosphine)ruthenium [ No CAS ]
  • 13
  • [ 14564-35-3 ]
  • [ 66-71-7 ]
  • [ 118774-00-8 ]
  • [ 118774-01-9 ]
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