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[ CAS No. 637-88-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 637-88-7
Chemical Structure| 637-88-7
Structure of 637-88-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 637-88-7 ]

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Product Citations

Product Details of [ 637-88-7 ]

CAS No. :637-88-7 MDL No. :MFCD00001606
Formula : C6H8O2 Boiling Point : -
Linear Structure Formula :OC(CH2)4CO InChI Key :DCZFGQYXRKMVFG-UHFFFAOYSA-N
M.W : 112.13 Pubchem ID :12511
Synonyms :

Calculated chemistry of [ 637-88-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.24
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : -0.64
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.13
Solubility : 82.7 mg/ml ; 0.738 mol/l
Class : Very soluble
Log S (Ali) : 0.4
Solubility : 279.0 mg/ml ; 2.49 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.26
Solubility : 6.09 mg/ml ; 0.0543 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 637-88-7 ]

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

Application In Synthesis of [ 637-88-7 ]

* 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 [ 637-88-7 ]

[ 637-88-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 637-88-7 ]
  • [ 556-48-9 ]
  • [ 6995-79-5 ]
  • 2
  • [ 13519-75-0 ]
  • [ 637-88-7 ]
  • (4-Chloro-phenyl)-ethyl-phenyl-amine [ No CAS ]
  • 3
  • [ 124-38-9 ]
  • [ 637-88-7 ]
  • sodium amalgam [ No CAS ]
  • NaHCO3 [ No CAS ]
  • [ 6995-79-5 ]
  • [ 931-71-5 ]
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