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[ CAS No. 2040-90-6 ] {[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| 2040-90-6
Chemical Structure| 2040-90-6
Structure of 2040-90-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2040-90-6 ]

CAS No. :2040-90-6 MDL No. :MFCD01631574
Formula : C6H4ClFO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QIAQIYQASAWZPP-UHFFFAOYSA-N
M.W : 146.55 Pubchem ID :2773710
Synonyms :

Calculated chemistry of [ 2040-90-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.43
TPSA : 20.23 ?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) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.51
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.335 mg/ml ; 0.00229 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.77 mg/ml ; 0.00525 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.295 mg/ml ; 0.00201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 2040-90-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P273-P272-P260-P270-P202-P201-P264-P280-P391-P308+P313-P362+P364-P303+P361+P353-P333+P313-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:1759
Hazard Statements:H302-H314-H361-H317-H340-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2040-90-6 ]

* 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 [ 2040-90-6 ]

[ 2040-90-6 ] Synthesis Path-Downstream   1~12

  • 3
  • [ 53145-38-3 ]
  • [ 2040-90-6 ]
YieldReaction ConditionsOperation in experiment
With boron tribromide; In dichloromethane; at -78 - 20℃; for 16h; 2-Chloro-6-fluoro anisole (5 g, 31.13 mmol) was dissolved in DCM (300 mL) and cooled to about -78° C. To the solution was added BBr3 (7.35 mL, 77.8 mmol) in one portion. The reaction was warmed to r.t, stirred for about 16 hours and poured over ice to quench remaining BBr3. The material was partitioned between water and DCM (500 mL each). The aqueous layer was back extracted with DCM (200 mL), and the combined organics were dried (NaSO4), filtered and concentrated to give the product (4.60 g) as a dark oil. MS found 145.0 M-1
  • 4
  • [ 2040-90-6 ]
  • [ 20172-36-5 ]
  • 2-(2-chloro-6-fluoro-phenoxy)-<i>N</i>-(4-ethyl-phenyl)-acetamide [ No CAS ]
  • 5
  • [ 2040-90-6 ]
  • [ 16634-82-5 ]
  • 2-(2-chloro-6-fluoro-phenoxy)-<i>N</i>-<i>p</i>-tolyl-acetamide [ No CAS ]
  • 6
  • [ 2040-90-6 ]
  • [ 459-57-4 ]
  • 4-(2-chloro-6-fluorophenoxy)benzaldehyde [ No CAS ]
  • 7
  • [ 899427-23-7 ]
  • [ 2040-90-6 ]
  • 8
  • [ 199585-08-5 ]
  • [ 2040-90-6 ]
  • 9
  • C13H20FNO2Si [ No CAS ]
  • [ 2040-90-6 ]
  • 10
  • C13H19ClFNO2Si [ No CAS ]
  • [ 2040-90-6 ]
  • 11
  • [ 2040-90-6 ]
  • [ 1055705-98-0 ]
  • 12
  • [ 2040-90-6 ]
  • (Z)-2-Benzoylamino-3-[4-(2-chloro-6-fluoro-phenoxy)-phenyl]-acrylic acid [ No CAS ]
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