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[ CAS No. 61150-57-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 61150-57-0
Chemical Structure| 61150-57-0
Structure of 61150-57-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 61150-57-0 ]

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Product Citations

Product Details of [ 61150-57-0 ]

CAS No. :61150-57-0 MDL No. :MFCD03840524
Formula : C7H5Br2F Boiling Point : No data available
Linear Structure Formula :- InChI Key :QPLUIZXBWYUFMY-UHFFFAOYSA-N
M.W : 267.92 Pubchem ID :10706977
Synonyms :

Calculated chemistry of [ 61150-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.94
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 : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 4.25
Log Po/w (SILICOS-IT) : 3.93
Consensus Log Po/w : 3.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.94
Solubility : 0.0308 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.304 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00439 mg/ml ; 0.0000164 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.69

Safety of [ 61150-57-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P234-P264-P280-P390-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P406-P405 UN#:3261
Hazard Statements:H314-H290 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 61150-57-0 ]

* 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 [ 61150-57-0 ]

[ 61150-57-0 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 61150-57-0 ]
  • [ 143-33-9 ]
  • [ 61150-58-1 ]
  • 3
  • [ 61150-57-0 ]
  • alkali cyanide [ No CAS ]
  • [ 61150-58-1 ]
  • 5
  • [ 61150-57-0 ]
  • [ 333-20-0 ]
  • [ 61150-58-1 ]
YieldReaction ConditionsOperation in experiment
In ethanol; water; for 4h;Reflux; General procedure: To a solution of commercially available s1 (1.84 g, 7.36 mmol) in EtOH (10.0 mL) and H2O (5.0mL) was added KCN (1.29 g, 19.9 mmol) at room temperature. After the mixture was heated toreflux for 4 h, the reaction was quenched by addition of H2O. The crude mixture was extractedwith CH2Cl2 (x3) and the combined organic extracts were washed with brine, dried (Na2SO4), andconcentrated in vacuo to give crude s2 (1.55 g) as pale red oil. This crude material was used fornext reaction without further purification.
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