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[ CAS No. 39511-08-5 ] {[proInfo.proName]}

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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 39511-08-5
Chemical Structure| 39511-08-5
Structure of 39511-08-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 39511-08-5 ]

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Product Details of [ 39511-08-5 ]

CAS No. :39511-08-5 MDL No. :MFCD00003256
Formula : C7H6O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VZIRCHXYMBFNFD-HNQUOIGGSA-N
M.W : 122.12 Pubchem ID :1549521
Synonyms :
Chemical Name :(E)-3-(Furan-2-yl)acrylaldehyde

Calculated chemistry of [ 39511-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.81
TPSA : 30.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.6
Solubility : 3.06 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 5.1 mg/ml ; 0.0418 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 3.05 mg/ml ; 0.0249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 39511-08-5 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310 UN#:1759
Hazard Statements:H302+H312+H332-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 39511-08-5 ]

* 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 [ 39511-08-5 ]

[ 39511-08-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 21906-39-8 ]
  • [ 39511-08-5 ]
  • 4-(furan-2-yl)-2-methyl-3-(3-(trifluoromethyl)phenyl)pyridine [ No CAS ]
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