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[ CAS No. 2396-68-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 2396-68-1
Chemical Structure| 2396-68-1
Structure of 2396-68-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2396-68-1 ]

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Product Citations

Product Details of [ 2396-68-1 ]

CAS No. :2396-68-1 MDL No. :MFCD00022067
Formula : C10H14S Boiling Point : No data available
Linear Structure Formula :(CH3)3C(C6H4)SH InChI Key :GNXBFFHXJDZGEK-UHFFFAOYSA-N
M.W : 166.28 Pubchem ID :75454
Synonyms :

Calculated chemistry of [ 2396-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.96
TPSA : 38.8 ?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) : -4.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 3.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0614 mg/ml ; 0.000369 mol/l
Class : Soluble
Log S (Ali) : -4.03
Solubility : 0.0156 mg/ml ; 0.0000935 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0324 mg/ml ; 0.000195 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2396-68-1 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:2810
Hazard Statements:H301+H311+H331-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2396-68-1 ]

* 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 [ 2396-68-1 ]

[ 2396-68-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 3034-48-8 ]
  • [ 2396-68-1 ]
  • [ 53316-69-1 ]
  • 2
  • [ 53595-65-6 ]
  • [ 2396-68-1 ]
  • [ 63032-18-8 ]
  • 3
  • [ 399-25-7 ]
  • [ 2396-68-1 ]
  • (S)-(4-(tert-butyl)phenyl)(1-(2-fluorophenyl)-2-nitroethyl)sulfide [ No CAS ]
  • 4
  • [ 546-43-0 ]
  • [ 2396-68-1 ]
  • 3-(((4-(tert-butyl)phenyl)thio)methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho [2,3-b]furan-2(3H)-one [ No CAS ]
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