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[ CAS No. 53606-06-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

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| 53606-06-7
Chemical Structure| 53606-06-7
Structure of 53606-06-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 53606-06-7 ]

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Product Details of [ 53606-06-7 ]

CAS No. :53606-06-7 MDL No. :MFCD00185849
Formula : C8H9BrO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :HGKPAXHJTMHWAH-UHFFFAOYSA-N
M.W : 249.13 Pubchem ID :2733581
Synonyms :

Calculated chemistry of [ 53606-06-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.37
TPSA : 42.52 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.49 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.47 mg/ml ; 0.0059 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0266 mg/ml ; 0.000107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 53606-06-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501 UN#:3261
Hazard Statements:H302+H312-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 53606-06-7 ]

* 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 [ 53606-06-7 ]

[ 53606-06-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6557-86-4 ]
  • [ 53606-06-7 ]
  • 1-cycloheptyl-2-(4-methanesulfonyl-phenyl)-ethanone [ No CAS ]
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