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[ CAS No. 42969-65-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

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| 42969-65-3
Chemical Structure| 42969-65-3
Structure of 42969-65-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 42969-65-3 ]

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Product Citations

Product Details of [ 42969-65-3 ]

CAS No. :42969-65-3 MDL No. :MFCD00211237
Formula : C4H6O Boiling Point : -
Linear Structure Formula :- InChI Key :GKPOMITUDGXOSB-SCSAIBSYSA-N
M.W : 70.09 Pubchem ID :638102
Synonyms :

Calculated chemistry of [ 42969-65-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 20.67
TPSA : 20.23 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.08
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.09
Consensus Log Po/w : 0.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.31
Solubility : 34.1 mg/ml ; 0.487 mol/l
Class : Very soluble
Log S (Ali) : -0.04
Solubility : 64.2 mg/ml ; 0.916 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.32
Solubility : 147.0 mg/ml ; 2.09 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 42969-65-3 ]

Signal Word:Danger Class:6.1,3
Precautionary Statements:P201-P202-P210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P272-P280-P284-P301+P310+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P308+P313-P333+P313-P370+P378-P403+P233-P403+P235-P405-P501 UN#:2929
Hazard Statements:H226-H300+H330-H315-H317-H318-H335-H351 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 42969-65-3 ]

* 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 [ 42969-65-3 ]

[ 42969-65-3 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 5930-98-3 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 2
  • [ 128241-50-9 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 4
  • (+/-)-3-butyryloxy-1-butyne [ No CAS ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 5
  • [ 16169-82-7 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 6
  • [ 844641-16-3 ]
  • [ 2028-63-9 ]
  • C4H6O*C12H16N2O4 [ No CAS ]
  • [ 1296868-04-6 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
YieldReaction ConditionsOperation in experiment
for 0.5h;Resolution of racemate; General procedure: Thr-Phg (0.50 mmol) and alcohol (0.3 mL) were mixed in an agate mortar until an excessive amount of alcohol evaporated. After addition of alcohol (0.2 mL), the similar mixing was performed. It took about 30 min. The residual solids are collected and analyzed. The ratios of guest/host were determined by 1H NMR. After included alcohol was recovered by thermal decomposition of using a glass tube oven apparatus, the alcohol was reacted with phenylisocyanate to transform the N-phenylcarbamate. The enantiomeric excess was estimated as the N-phenylcarbamate by a chiral HPLC equipped with chiralcel OD-H or AD-H.
  • 7
  • [ 42969-62-0 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 8
  • 4-(<i>tert</i>-butyl-dimethyl-silanyl)-but-3-yn-2-ol [ No CAS ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 9
  • [ 1440569-85-6 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 10
  • [ 901126-37-2 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
  • 11
  • [ 2028-63-9 ]
  • [ 2914-69-4 ]
  • [ 42969-65-3 ]
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[ 42969-65-3 ]

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