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[ CAS No. 635-90-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 635-90-5
Chemical Structure| 635-90-5
Structure of 635-90-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 635-90-5 ]

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Product Citations

Product Citations

Tasnim, Tarannum ; Shafiei, Negin ; Laminack, Katelyn , et al. DOI:

Abstract: While charge-transfer complexes involving halogen-bonding interactions have emerged as an alternative strategy for the photogeneration of carbon radicals, examples using (fluoro)alkyl bromides are limited. This report describes adual catalytic approach for radical generation from α-bromodifluoroesters and amides under visible light irradiation. Mechanistic studies suggest that the reaction proceeds through in-situ bromide displacement using a catalytic iodide salt, generat_x005f_x0002_ing a C–I bond that can be engaged by our halogen-bonding photocatalysis platform.

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Product Details of [ 635-90-5 ]

CAS No. :635-90-5 MDL No. :MFCD00005343
Formula : C10H9N Boiling Point : No data available
Linear Structure Formula :- InChI Key :GEZGAZKEOUKLBR-UHFFFAOYSA-N
M.W : 143.19 Pubchem ID :12480
Synonyms :
Chemical Name :1-Phenyl-1H-pyrrole

Calculated chemistry of [ 635-90-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.77
TPSA : 4.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.0651 mg/ml ; 0.000455 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.202 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0762 mg/ml ; 0.000532 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 635-90-5 ]

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

Application In Synthesis of [ 635-90-5 ]

* 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 [ 635-90-5 ]
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Technical Information

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