27.7%| A301002|Formula:C14H10Cl2N2Pd|Molecular Weight:383.568650000+ products instock " />

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[ CAS No. 14220-64-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 14220-64-5
Chemical Structure| 14220-64-5
Structure of 14220-64-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14220-64-5 ]

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Product Details of [ 14220-64-5 ]

CAS No. :14220-64-5 MDL No. :MFCD00013123
Formula : C14H10Cl2N2Pd Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 383.57 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 14220-64-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
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 : 74.02
TPSA : 47.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.8
Log Po/w (WLOGP) : 4.5
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.71
Solubility : 0.000749 mg/ml ; 0.00000195 mol/l
Class : Moderately soluble
Log S (Ali) : -5.53
Solubility : 0.00113 mg/ml ; 0.00000294 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.41
Solubility : 1.5 mg/ml ; 0.0039 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.93

Safety of [ 14220-64-5 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P311-P330-P361-P363-P403+P233-P405-P501 UN#:2811
Hazard Statements:H315-H319-H413-H301+H311+H331 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 14220-64-5 ]

* 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 [ 14220-64-5 ]

[ 14220-64-5 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 52522-40-4 ]
  • [ 14220-64-5 ]
  • [ 115167-09-4 ]
  • {PdCl(1,1-bis(diphenylphosphino)prop-1-ene)}2 [ No CAS ]
  • {PdCl(1,1-bis(diphenylphosphino)prop-1-ene)}2 [ No CAS ]
  • 2
  • [ 52522-40-4 ]
  • [ 14220-64-5 ]
  • [ 129682-74-2 ]
  • {Pd2Cl2(P(OC6H5)2N(C6H5)P(OC6H5)2)2} [ No CAS ]
  • 3
  • [ 52522-40-4 ]
  • [ 14220-64-5 ]
  • [ 57857-78-0 ]
  • [ 126032-76-6 ]
  • 4
  • [ 14220-64-5 ]
  • [ 367-34-0 ]
  • [ 919990-63-9 ]
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