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[ CAS No. 456-04-2 ] {[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| 456-04-2
Chemical Structure| 456-04-2
Structure of 456-04-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 456-04-2 ]

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Product Details of [ 456-04-2 ]

CAS No. :456-04-2 MDL No. :MFCD00011652
Formula : C8H6ClFO Boiling Point : -
Linear Structure Formula :- InChI Key :UJZWJOQRSMOFMA-UHFFFAOYSA-N
M.W : 172.58 Pubchem ID :120248
Synonyms :

Calculated chemistry of [ 456-04-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.39
TPSA : 17.07 ?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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.381 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.793 mg/ml ; 0.00459 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0394 mg/ml ; 0.000229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 456-04-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501 UN#:3261
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 456-04-2 ]

* 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.

  • Downstream synthetic route of [ 456-04-2 ]

[ 456-04-2 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 126712-07-0 ]
  • [ 456-04-2 ]
  • 2-(2-Bromo-6-methoxy-benzylamino)-1-(4-fluoro-phenyl)-ethanol [ No CAS ]
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