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[ CAS No. 2420-87-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2420-87-3
Chemical Structure| 2420-87-3
Structure of 2420-87-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2420-87-3 ]

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Product Citations

Product Details of [ 2420-87-3 ]

CAS No. :2420-87-3 MDL No. :MFCD00039140
Formula : C16H6O6 Boiling Point : -
Linear Structure Formula :(C6H3(CO)2O)2 InChI Key :WKDNYTOXBCRNPV-UHFFFAOYSA-N
M.W : 294.22 Pubchem ID :75494
Synonyms :
Chemical Name :[5,5'-Biisobenzofuran]-1,1',3,3'-tetraone

Calculated chemistry of [ 2420-87-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.37
TPSA : 86.74 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 2.35
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.106 mg/ml ; 0.000359 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.0524 mg/ml ; 0.000178 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.04
Solubility : 0.00266 mg/ml ; 0.00000904 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.35

Safety of [ 2420-87-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2420-87-3 ]

* 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 [ 2420-87-3 ]

[ 2420-87-3 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 2657-87-6 ]
  • [ 2420-87-3 ]
  • [ 10526-07-5 ]
  • [ 119389-05-8 ]
  • polymer, Mn 3491 Da, Mw 6796 Da, PDI 1.94; monomer(s): 3,3\,,4,4\-biphenylenetetracarboxylic dianhydride; 3,4\-diaminodiphenyl ether; 1,3-bis(3-aminophenoxy)benzene; 4-(phenylethynyl)phthalic anhydride [ No CAS ]
  • 2
  • [ 2657-87-6 ]
  • [ 2420-87-3 ]
  • [ 10526-07-5 ]
  • [ 119389-05-8 ]
  • polymer, Mn 8383 Da, Mw 14496 Da, PDI 1.73; monomer(s): 3,3\,,4,4\-biphenylenetetracarboxylic dianhydride; 3,4\-diaminodiphenyl ether; 1,3-bis(3-aminophenoxy)benzene; 4-(phenylethynyl)phthalic anhydride [ No CAS ]
  • 3
  • [ 2657-87-6 ]
  • [ 2420-87-3 ]
  • [ 10526-07-5 ]
  • [ 119389-05-8 ]
  • polymer; monomer(s): 3,3\,,4,4\-biphenylenetetracarboxylic dianhydride; 3,4\-diaminodiphenyl ether; 1,3-bis(3-aminophenoxy)benzene; 4-(phenylethynyl)phthalic anhydride [ No CAS ]
  • 4
  • [ 2657-87-6 ]
  • [ 2420-87-3 ]
  • [ 10526-07-5 ]
  • [ 119389-05-8 ]
  • polymer; monomer(s); 3,3',4,4'-biphenyltetracarboxylic dianhydride; 3,4'-oxydianiline; 1,3-bis(3-aminophenoxy)benzene; 4-phenylethynylphthalic anhydride [ No CAS ]
  • 5
  • [ 2420-87-3 ]
  • [ 101-80-4 ]
  • [ 119389-05-8 ]
  • C128H82N8O28 [ No CAS ]
  • 6
  • [ 2657-87-6 ]
  • [ 2420-87-3 ]
  • [ 119389-05-8 ]
  • C128H82N8O28 [ No CAS ]
  • 7
  • [ 2799-07-7 ]
  • [ 2420-87-3 ]
  • C60H44N2O8S2 [ No CAS ]
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