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[ CAS No. 2362-10-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2362-10-9
Chemical Structure| 2362-10-9
Structure of 2362-10-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2362-10-9 ]

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Product Details of [ 2362-10-9 ]

CAS No. :2362-10-9 MDL No. :MFCD00000877
Formula : C6H16Cl2OSi2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NBGGEWGFZUDQKZ-UHFFFAOYSA-N
M.W : 231.27 Pubchem ID :75385
Synonyms :

Calculated chemistry of [ 2362-10-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.37
TPSA : 9.23 ?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) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.17 mg/ml ; 0.000736 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.132 mg/ml ; 0.000573 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0865 mg/ml ; 0.000374 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.05

Safety of [ 2362-10-9 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 UN#:
Hazard Statements:H227-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2362-10-9 ]

* 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 [ 2362-10-9 ]

[ 2362-10-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 702-79-4 ]
  • [ 2362-10-9 ]
  • 1,3-dimethyl-5-<(3-chloromethyl-1,1,3,3-tetramethyldisiloxane)chloromethyl>adamantane [ No CAS ]
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