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[ CAS No. 35138-23-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35138-23-9
Chemical Structure| 35138-23-9
Structure of 35138-23-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35138-23-9 ]

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Product Details of [ 35138-23-9 ]

CAS No. :35138-23-9 MDL No. :MFCD00079664
Formula : C16H24BF4Ir Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 495.38 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 35138-23-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.2
TPSA : 0.0 ?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 : Yes
Log Kp (skin permeation) : -2.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 9.1
Log Po/w (WLOGP) : 8.33
Log Po/w (MLOGP) : 5.17
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 4.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.64
Solubility : 0.00000112 mg/ml ; 0.0000000023 mol/l
Class : Poorly soluble
Log S (Ali) : -8.99
Solubility : 0.000000502 mg/ml ; 0.000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -1.1
Solubility : 39.1 mg/ml ; 0.0789 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.4

Safety of [ 35138-23-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 35138-23-9 ]

* 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 [ 35138-23-9 ]

[ 35138-23-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 35138-23-9 ]
  • [ 71042-55-2 ]
  • [Ir(1,5-cycloocatadiene)((R,R)-NORPHOS)]BF4 [ No CAS ]
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