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[ CAS No. 34941-90-7 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
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| 34941-90-7
Chemical Structure| 34941-90-7
Structure of 34941-90-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34941-90-7 ]

CAS No. :34941-90-7 MDL No. :MFCD04114162
Formula : C5H3F2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :WLAKUAILRGATSL-UHFFFAOYSA-N
M.W : 115.08 Pubchem ID :2762838
Synonyms :

Calculated chemistry of [ 34941-90-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.15
TPSA : 12.89 ?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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.19 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 6.26 mg/ml ; 0.0544 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.342 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 34941-90-7 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 34941-90-7 ]

* 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 [ 34941-90-7 ]
  • Downstream synthetic route of [ 34941-90-7 ]

[ 34941-90-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 34941-90-7 ]
  • [ 837364-88-2 ]
Reference: [1] Journal of Organic Chemistry, 2005, vol. 70, # 7, p. 2494 - 2502
[2] Organic Letters, 2005, vol. 7, # 1, p. 127 - 129
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