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[ CAS No. 438-32-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 438-32-4
Chemical Structure| 438-32-4
Structure of 438-32-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 438-32-4 ]

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Product Details of [ 438-32-4 ]

CAS No. :438-32-4 MDL No. :MFCD03407954
Formula : C10H8FN Boiling Point : -
Linear Structure Formula :- InChI Key :OHGQJGPCYSDTGN-UHFFFAOYSA-N
M.W : 161.18 Pubchem ID :15249405
Synonyms :

Calculated chemistry of [ 438-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.31
TPSA : 26.02 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 2.67
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) : -2.51
Solubility : 0.5 mg/ml ; 0.0031 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.38 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0168 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 438-32-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 438-32-4 ]

* 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.

  • Upstream synthesis route of [ 438-32-4 ]

[ 438-32-4 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 341-92-4 ]
  • [ 438-32-4 ]
Reference: [1] Journal of Organic Chemistry, 2011, vol. 76, # 19, p. 7975 - 7984
[2] Justus Liebigs Annalen der Chemie, 1931, vol. 487, p. 270,282
[3] Bulletin des Societes Chimiques Belges, 1966, vol. 75, p. 577 - 581
[4] Journal of the American Chemical Society, 1967, vol. 89, p. 386 - 390
[5] Patent: US5403861, 1995, A,
  • 2
  • [ 341-41-3 ]
  • [ 438-32-4 ]
Reference: [1] Nature Chemistry, 2017, vol. 9, # 7, p. 681 - 688
  • 3
  • [ 317-04-4 ]
  • [ 438-32-4 ]
Reference: [1] Journal of Organic Chemistry, 1958, vol. 23, p. 542
[2] Journal of the American Chemical Society, 1976, vol. 98, p. 1701 - 1711
  • 4
  • [ 573-03-5 ]
  • [ 438-32-4 ]
Reference: [1] Molecular Pharmacology, 2013, vol. 84, # 5, p. 726 - 735
  • 5
  • [ 321-38-0 ]
  • [ 438-32-4 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1931, vol. 487, p. 270,282
[2] Bulletin des Societes Chimiques Belges, 1966, vol. 75, p. 577 - 581
[3] Journal of Organic Chemistry, 2011, vol. 76, # 19, p. 7975 - 7984
  • 6
  • [ 776-34-1 ]
  • [ 438-32-4 ]
Reference: [1] Bulletin des Societes Chimiques Belges, 1966, vol. 75, p. 577 - 581
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