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[ CAS No. 22929-52-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 22929-52-8
Chemical Structure| 22929-52-8
Structure of 22929-52-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 22929-52-8 ]

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Product Details of [ 22929-52-8 ]

CAS No. :22929-52-8 MDL No. :
Formula : C4H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JLPJFSCQKHRSQR-UHFFFAOYSA-N
M.W : 86.09 Pubchem ID :529392
Synonyms :

Calculated chemistry of [ 22929-52-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 20.51
TPSA : 26.3 ?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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : -0.37
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 0.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.14
Solubility : 62.3 mg/ml ; 0.723 mol/l
Class : Very soluble
Log S (Ali) : 0.28
Solubility : 164.0 mg/ml ; 1.91 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.51
Solubility : 26.5 mg/ml ; 0.308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 22929-52-8 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235 UN#:1224
Hazard Statements:H225-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22929-52-8 ]

* 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 [ 22929-52-8 ]

[ 22929-52-8 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 22929-52-8 ]
  • [ 4301-15-9 ]
  • bis-(3-hydroxy-tetrahydro-[3]furyl)-acetylene [ No CAS ]
  • 2
  • [ 22929-52-8 ]
  • [ 3761-92-0 ]
  • 3-Hexyl-tetrahydro-furan-3-ol [ No CAS ]
  • 3
  • [ 22929-52-8 ]
  • [ 6393-56-2 ]
  • 3-Pentyl-tetrahydro-furan-3-ol [ No CAS ]
  • 4
  • [ 22929-52-8 ]
  • [ 4548-78-1 ]
  • 3-Isopentyl-tetrahydro-furan-3-ol [ No CAS ]
  • 5
  • [ 22929-52-8 ]
  • phenylmagnesium bromide [ No CAS ]
  • [ 102654-25-1 ]
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