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[ CAS No. 1785-64-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1785-64-4
Chemical Structure| 1785-64-4
Structure of 1785-64-4 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Vladimir Bruevich ; Leila Kasaei ; Sylvie Rangan , et al. DOI: PubMed ID:

Abstract: The first experimental realization of the intrinsic (not dominated by defects) charge conduction regime in lead-halide perovskite field-effect transistors (FETs) is reported. The advance is enabled by: i) a new vapor-phase epitaxy technique that results in large-area single-crystalline cesium lead bromide (CsPbBr3) films with excellent structural and surface properties, including atomically flat surface morphology, essentially free from defects and traps at the level relevant to device operation; ii) an extensive materials analysis of these films using a variety of thin-film and surface probes certifying the chemical and structural quality of the material; and iii) the fabrication of nearly ideal (trap-free) FETs with characteristics superior to any reported to date. These devices allow the investigation of the intrinsic FET and (gated) Hall-effect carrier mobilities as functions of temperature. The intrinsic mobility is found to increase on cooling from ≈30 cm2 V?1 s?1 at room temperature to ≈250 cm2 V?1 s?1 at 50 K, revealing a band transport limited by phonon scattering. Establishing the intrinsic (phonon-limited) mobility provides a solid test for theoretical descriptions of carrier transport in perovskites, reveals basic limits to the technology, and points to a path for future high-performance perovskite electronic devices.

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Product Details of [ 1785-64-4 ]

CAS No. :1785-64-4 MDL No. :MFCD13195584
Formula : C16H8F8 Boiling Point : -
Linear Structure Formula :- InChI Key :GUHKMHMGKKRFDT-UHFFFAOYSA-N
M.W : 352.22 Pubchem ID :11739627
Synonyms :

Calculated chemistry of [ 1785-64-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 8.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.18
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 : No
Log Kp (skin permeation) : -4.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 5.24
Log Po/w (WLOGP) : 8.04
Log Po/w (MLOGP) : 7.61
Log Po/w (SILICOS-IT) : 7.94
Consensus Log Po/w : 6.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.69
Solubility : 0.000711 mg/ml ; 0.00000202 mol/l
Class : Moderately soluble
Log S (Ali) : -4.99
Solubility : 0.00361 mg/ml ; 0.0000103 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.22
Solubility : 0.00000214 mg/ml ; 0.0000000061 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.66

Safety of [ 1785-64-4 ]

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 [ 1785-64-4 ]

* 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 [ 1785-64-4 ]
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