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[ CAS No. 691-64-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 691-64-5
Chemical Structure| 691-64-5
Structure of 691-64-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 691-64-5 ]

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Product Details of [ 691-64-5 ]

CAS No. :691-64-5 MDL No. :MFCD00008806
Formula : C10H18O4 Boiling Point : -
Linear Structure Formula :- InChI Key :CIYGMWIAXRMHQS-UHFFFAOYSA-N
M.W : 202.25 Pubchem ID :69651
Synonyms :

Calculated chemistry of [ 691-64-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.83
TPSA : 52.6 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.96
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.12 mg/ml ; 0.00553 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.155 mg/ml ; 0.000767 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 4.18 mg/ml ; 0.0207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 691-64-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 691-64-5 ]

* 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 [ 691-64-5 ]

[ 691-64-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 691-64-5 ]
  • 1,2,3,6-Tetrahydro-pyridin-3-ol [ No CAS ]
  • [ 224779-27-5 ]
  • 2
  • [ 691-64-5 ]
  • [ 16799-05-6 ]
  • [ 1393687-27-8 ]
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