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[ CAS No. 493-08-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 493-08-3
Chemical Structure| 493-08-3
Structure of 493-08-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 493-08-3 ]

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Product Details of [ 493-08-3 ]

CAS No. :493-08-3 MDL No. :MFCD00138123
Formula : C9H10O Boiling Point : -
Linear Structure Formula :- InChI Key :VZWXIQHBIQLMPN-UHFFFAOYSA-N
M.W : 134.18 Pubchem ID :136319
Synonyms :

Calculated chemistry of [ 493-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.59
TPSA : 9.23 ?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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.273 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.614 mg/ml ; 0.00458 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.156 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 493-08-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 493-08-3 ]

* 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.

  • Upstream synthesis route of [ 493-08-3 ]
  • Downstream synthetic route of [ 493-08-3 ]

[ 493-08-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 493-08-3 ]
  • [ 103203-84-5 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2006, vol. 14, # 24, p. 8219 - 8248
[2] Journal of Heterocyclic Chemistry, 1994, vol. 31, # 2, p. 457 - 480
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