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[ CAS No. 452-64-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 452-64-2
Chemical Structure| 452-64-2
Structure of 452-64-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 452-64-2 ]

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Product Details of [ 452-64-2 ]

CAS No. :452-64-2 MDL No. :MFCD00039217
Formula : C8H9F Boiling Point : -
Linear Structure Formula :- InChI Key :WYHBENDEZDFJNU-UHFFFAOYSA-N
M.W : 124.16 Pubchem ID :253306
Synonyms :

Calculated chemistry of [ 452-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.33
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.219 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.667 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0487 mg/ml ; 0.000393 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 452-64-2 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P233-P240-P241+P242+P243-P280-P303+P361+P353-P370+P378-P403+P235-P501 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 452-64-2 ]

* 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 [ 452-64-2 ]
  • Downstream synthetic route of [ 452-64-2 ]

[ 452-64-2 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 95-47-6 ]
  • [ 452-64-2 ]
  • [ 62037-88-1 ]
  • [ 443-82-3 ]
Reference: [1] Journal of Organic Chemistry, 1991, vol. 56, # 26, p. 7347 - 7350
  • 2
  • [ 95-47-6 ]
  • [ 452-64-2 ]
  • [ 443-82-3 ]
Reference: [1] Tetrahedron, 1993, vol. 49, # 36, p. 8129 - 8138
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