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[ CAS No. 13453-07-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13453-07-1
Chemical Structure| 13453-07-1
Structure of 13453-07-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 13453-07-1 ]

Related Doc. of [ 13453-07-1 ]

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Product Citations

Product Details of [ 13453-07-1 ]

CAS No. :13453-07-1 MDL No. :MFCD00014172
Formula : AuCl3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 303.33 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 13453-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 4
Num. arom. heavy atoms : 0
Fraction Csp3 : None
Num. rotatable bonds : 0
Num. H-bond acceptors : None
Num. H-bond donors : None
Molar Refractivity : 17.56
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : None
BBB permeant : None
P-gp substrate : None
CYP1A2 inhibitor : None
CYP2C19 inhibitor : None
CYP2C9 inhibitor : None
CYP2D6 inhibitor : None
CYP3A4 inhibitor : None
Log Kp (skin permeation) : None cm/s

Lipophilicity

Log Po/w (iLOGP) : None
Log Po/w (XLOGP3) : None
Log Po/w (WLOGP) : None
Log Po/w (MLOGP) : None
Log Po/w (SILICOS-IT) : None
Consensus Log Po/w : None

Druglikeness

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

Water Solubility

Log S (ESOL) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (Ali) : None
Solubility : None mg/ml ; None mol/l
Class : None
Log S (SILICOS-IT) : None
Solubility : None mg/ml ; None mol/l
Class : None

Medicinal Chemistry

PAINS : None alert
Brenk : None alert
Leadlikeness : None
Synthetic accessibility : None

Safety of [ 13453-07-1 ]

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

Application In Synthesis of [ 13453-07-1 ]

* 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 [ 13453-07-1 ]

[ 13453-07-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 27148-03-4 ]
  • [ 64-17-5 ]
  • [ 13453-07-1 ]
  • [ 2071-20-7 ]
  • [ 1340587-84-9 ]
  • 2
  • [ 27148-03-4 ]
  • [ 13453-07-1 ]
  • [ 603-35-0 ]
  • [ 1340587-82-7 ]
  • 3
  • [ 27148-03-4 ]
  • [ 64-17-5 ]
  • [ 13453-07-1 ]
  • [ 1663-45-2 ]
  • μ-bis(diphenylphosphino)ethane-κP,P'-bis[(1,1-dioxide-1,2-benzoisothiazol-3-thionato-κS) gold(I)] solvato ethanol [ No CAS ]
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