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[ CAS No. 10226-29-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10226-29-6
Chemical Structure| 10226-29-6
Structure of 10226-29-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10226-29-6 ]

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Product Details of [ 10226-29-6 ]

CAS No. :10226-29-6 MDL No. :MFCD00044891
Formula : C6H11BrO Boiling Point : -
Linear Structure Formula :Br(CH2)4COCH3 InChI Key :CZGOECYPTLSLNI-UHFFFAOYSA-N
M.W : 179.05 Pubchem ID :25061
Synonyms :
Chemical Name :6-Bromohexan-2-one

Calculated chemistry of [ 10226-29-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.03
TPSA : 17.07 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 5.13 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 8.55 mg/ml ; 0.0478 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.37 mg/ml ; 0.00207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.62

Safety of [ 10226-29-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 10226-29-6 ]

* 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 [ 10226-29-6 ]

[ 10226-29-6 ] Synthesis Path-Downstream   1~14

  • 1
  • [ 107-10-8 ]
  • [ 10226-29-6 ]
  • 6-methyl-1-propyl-1,2,3,4-tetrahydro-pyridine [ No CAS ]
  • 3
  • [ 10226-29-6 ]
  • [ 109-49-9 ]
  • 4
  • [ 10226-29-6 ]
  • 3,6-dibromo-2-hexanone [ No CAS ]
  • 7
  • [ 408326-39-6 ]
  • [ 10226-29-6 ]
  • 8
  • [ 10226-29-6 ]
  • [ 75-04-7 ]
  • [ 412320-65-1 ]
  • 9
  • [ 10226-29-6 ]
  • [ 124-40-3 ]
  • [ 4305-31-1 ]
  • 10
  • [ 10226-29-6 ]
  • [ 109-89-7 ]
  • [ 58123-80-1 ]
  • 11
  • [ 10226-29-6 ]
  • [ 109-73-9 ]
  • [ 856834-82-7 ]
  • 13
  • [ 10226-29-6 ]
  • [ 119-26-6 ]
  • [ 3977-04-6 ]
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