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[ CAS No. 108-56-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 108-56-5
Chemical Structure| 108-56-5
Structure of 108-56-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 108-56-5 ]

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Product Details of [ 108-56-5 ]

CAS No. :108-56-5 MDL No. :MFCD00059229
Formula : C8H12O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JDXYSCUOABNLIR-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :66951
Synonyms :
Chemical Name :Diethyl 2-oxobutanedioate

Calculated chemistry of [ 108-56-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.34
TPSA : 69.67 ?2

Pharmacokinetics

GI absorption : High
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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.02
Solubility : 18.1 mg/ml ; 0.0961 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 3.03 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 11.9 mg/ml ; 0.0634 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 108-56-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 108-56-5 ]

* 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.

  • Upstream synthesis route of [ 108-56-5 ]
  • Downstream synthetic route of [ 108-56-5 ]

[ 108-56-5 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 108-56-5 ]
  • [ 40711-33-9 ]
Reference: [1] Chemische Berichte, 1892, vol. 25, p. 3444
[2] Chemische Berichte, 1893, vol. 26, p. 1720
[3] Journal fuer Praktische Chemie (Leipzig), 1895, vol. <2>51, p. 55
  • 2
  • [ 563-41-7 ]
  • [ 108-56-5 ]
  • [ 40711-33-9 ]
Reference: [1] Journal of the Indian Chemical Society, 1930, vol. 7, p. 480[2] Chemisches Zentralblatt, 1930, vol. 101, # II, p. 3024
[3] Journal of the Indian Chemical Society, 1930, vol. 7, p. 480[4] Chemisches Zentralblatt, 1930, vol. 101, # II, p. 3024
  • 3
  • [ 64-17-5 ]
  • [ 563-41-7 ]
  • [ 127-09-3 ]
  • [ 108-56-5 ]
  • [ 40711-33-9 ]
Reference: [1] Journal of the Indian Chemical Society, 1930, vol. 7, p. 480[2] Chemisches Zentralblatt, 1930, vol. 101, # II, p. 3024
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