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[ CAS No. 54384-74-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54384-74-6
Chemical Structure| 54384-74-6
Structure of 54384-74-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 54384-74-6 ]

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Product Details of [ 54384-74-6 ]

CAS No. :54384-74-6 MDL No. :MFCD05664820
Formula : C6H9N3O Boiling Point : -
Linear Structure Formula :- InChI Key :FMUYZLYRPXUTAK-UHFFFAOYSA-N
M.W : 139.16 Pubchem ID :17984159
Synonyms :

Calculated chemistry of [ 54384-74-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.55
TPSA : 60.91 ?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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : -0.16
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.91
Solubility : 17.3 mg/ml ; 0.124 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 30.1 mg/ml ; 0.217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.75
Solubility : 25.0 mg/ml ; 0.179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 54384-74-6 ]

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 [ 54384-74-6 ]

* 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 [ 54384-74-6 ]

[ 54384-74-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 54384-74-6 ]
  • [ 423768-52-9 ]
YieldReaction ConditionsOperation in experiment
31% With lithium aluminium tetrahydride; In tetrahydrofuran; at 0℃;Reflux; To the above product (5 g, 35.97 mmol) in THF (70 mL) was added LiAlH4 (4.1 g, 107.89 mmol) in several batches at 00C. The resulting solution was refluxed for 1 hr. The solids were filtered out and the filtrate was concentrated, resulted in 3 g (67%) of 1,5- dimethyl-lH-pyrazol-3-yl)methanamine as yellow oil.
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