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[ CAS No. 1703-58-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1703-58-8
Chemical Structure| 1703-58-8
Structure of 1703-58-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1703-58-8 ]

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Product Details of [ 1703-58-8 ]

CAS No. :1703-58-8 MDL No. :MFCD00002722
Formula : C8H10O8 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GGAUUQHSCNMCAU-UHFFFAOYSA-N
M.W : 234.16 Pubchem ID :15560
Synonyms :

Calculated chemistry of [ 1703-58-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 7
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 47.66
TPSA : 149.2 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.46
Log Po/w (XLOGP3) : -1.71
Log Po/w (WLOGP) : -0.66
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : -1.25
Consensus Log Po/w : -0.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.25
Solubility : 414.0 mg/ml ; 1.77 mol/l
Class : Highly soluble
Log S (Ali) : -0.91
Solubility : 28.8 mg/ml ; 0.123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.71
Solubility : 12000.0 mg/ml ; 51.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 1703-58-8 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1703-58-8 ]

* 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 [ 1703-58-8 ]

[ 1703-58-8 ] Synthesis Path-Downstream   1~6

  • 3
  • [ 85-43-8 ]
  • [ 1703-58-8 ]
  • 4
  • butane-α.α.β.γ.δ-pentacarboxylic acid ester [ No CAS ]
  • [ 1703-58-8 ]
  • 5
  • low-melting butane-α.β.γ.δ-tetracarboxylic acid [ No CAS ]
  • [ 1703-58-8 ]
  • 6
  • low-melting butane-1,2,3,4-tetracarboxylic acid [ No CAS ]
  • [ 1703-58-8 ]
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