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[ CAS No. 82-44-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82-44-0
Chemical Structure| 82-44-0
Structure of 82-44-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 82-44-0 ]

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Product Citations

Product Details of [ 82-44-0 ]

CAS No. :82-44-0 MDL No. :MFCD00001189
Formula : C14H7ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOCJQSFSGAZAPQ-UHFFFAOYSA-N
M.W : 242.66 Pubchem ID :6709
Synonyms :

Calculated chemistry of [ 82-44-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.76
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 4.5
Log Po/w (WLOGP) : 3.12
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 4.17
Consensus Log Po/w : 3.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.7
Solubility : 0.00482 mg/ml ; 0.0000199 mol/l
Class : Moderately soluble
Log S (Ali) : -4.94
Solubility : 0.0028 mg/ml ; 0.0000115 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.87
Solubility : 0.000331 mg/ml ; 0.00000136 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.29

Safety of [ 82-44-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 82-44-0 ]

* 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 [ 82-44-0 ]

[ 82-44-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 605-32-3 ]
  • [ 82-44-0 ]
  • 1,2'-oxy-di-anthraquinone [ No CAS ]
Reference: [1]Patent: DE216268,
  • 2
  • [ 82-44-0 ]
  • [ 606-00-8 ]
  • 3,5-dibromo-2-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-benzoic acid methyl ester [ No CAS ]
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