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[ CAS No. 6638-05-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6638-05-7
Chemical Structure| 6638-05-7
Structure of 6638-05-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6638-05-7 ]

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Product Citations

Product Details of [ 6638-05-7 ]

CAS No. :6638-05-7 MDL No. :MFCD00017289
Formula : C9H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZFBNNSOJNZBLLS-UHFFFAOYSA-N
M.W : 168.19 Pubchem ID :240925
Synonyms :
Chemical Name :2,6-Dimethoxy-4-methylphenol

Calculated chemistry of [ 6638-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.42
TPSA : 38.69 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.845 mg/ml ; 0.00502 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.835 mg/ml ; 0.00496 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.586 mg/ml ; 0.00348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 6638-05-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6638-05-7 ]

* 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 [ 6638-05-7 ]

[ 6638-05-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 91-10-1 ]
  • [ 6638-05-7 ]
  • [ 603-25-8 ]
  • 2
  • [ 594-36-5 ]
  • [ 6638-05-7 ]
  • 4-Hydroxy-3.5-dimethoxy-1-methyl-2-<i>tert</i>.-pentyl-benzol [ No CAS ]
  • 3
  • [ 594-36-5 ]
  • [ 6638-05-7 ]
  • 4-Hydroxy-3.5-dimethoxy-1-methyl-2-<i>tert</i>.-pentyl-benzol [ No CAS ]
  • 4-Hydroxy-3.5-dimethoxy-1-methyl-2.6-di-<i>tert</i>.-pentyl-benzol [ No CAS ]
  • 4
  • [ 6638-05-7 ]
  • [ 530-56-3 ]
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