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[ CAS No. 611-70-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 611-70-1
Chemical Structure| 611-70-1
Structure of 611-70-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 611-70-1 ]

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Product Details of [ 611-70-1 ]

CAS No. :611-70-1 MDL No. :MFCD00008917
Formula : C10H12O Boiling Point : -
Linear Structure Formula :C6H5C(O)CH(CH3)2 InChI Key :BSMGLVDZZMBWQB-UHFFFAOYSA-N
M.W : 148.20 Pubchem ID :69144
Synonyms :

Calculated chemistry of [ 611-70-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.25
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.263 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.268 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.105 mg/ml ; 0.000711 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 611-70-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 611-70-1 ]

* 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 [ 611-70-1 ]

[ 611-70-1 ] Synthesis Path-Downstream   1~5

  • 2
  • [ 37688-96-3 ]
  • [ 611-70-1 ]
  • 2,2,17,17-tetramethyl-octadecanedioic acid diamide [ No CAS ]
  • 3
  • [ 67-56-1 ]
  • [ 611-70-1 ]
  • [ 149-73-5 ]
  • [ 57625-74-8 ]
  • 5
  • [ 611-70-1 ]
  • [ 149-73-5 ]
  • [ 57625-74-8 ]
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Technical Information

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