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[ CAS No. 20265-97-8 ] {[proInfo.proName]}

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Chemical Structure| 20265-97-8
Chemical Structure| 20265-97-8
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Product Citations

Product Citations

Rao M. Uppu ; Sainath Babu ; Frank R. Fronczek DOI: PubMed ID:

Abstract: At room temperature, the title salt, C7H10NO+·Cl?, is ortho-rhom-bic, space group Pbca with Z′ = 1, as previously reported [Zhao (2009[Zhao, M. M. (2009). Acta Cryst. E65, o2378.]). Acta Cryst. E65, o2378]. Between 250 and 200?K, there is a solid-state phase transition to a twinned monoclinic P21/c structure with Z′ = 2. We report the high temperature structure at 250?K and the low-temperature structure at 100?K. In the low-temperature structure, the –NH3 hydrogen atoms are ordered and this group has a different orientation in each independent mol-ecule, in keeping with optimizing N—H?Cl hydrogen bonding, some of which are bifurcated: these hydrogen bonds have N?Cl distances in the range 3.1201?(8)–3.4047?(8)??. In the single cation of the high-temperature structure, the NH hydrogen atoms are disordered into the average of the two low-temperature positions and the N?Cl hydrogen bond distances are in the range 3.1570?(15)–3.3323?(18)??. At both temperatures, the meth-oxy group is nearly coplanar with the rest of the mol-ecule, with the C—C—O—C torsion angles being ?7.0?(2)° at 250?K and ?6.94?(12) and ?9.35?(12)° at 100?K. In the extended ortho-rhom-bic structure, (001) hydrogen-bonded sheets occur; in the monoclinic structure, the sheets propagate in the (010) plane.

Keywords: crystal structure ; 4-alk-oxy-acetanilides ; 4-alk-oxy-anilinium salts ; nonsteroidal analgesics ; mechanisms of toxicity

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Product Details of [ 20265-97-8 ]

CAS No. :20265-97-8 MDL No. :MFCD00036388
Formula : C7H10ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VQYJLACQFYZHCO-UHFFFAOYSA-N
M.W : 159.61 Pubchem ID :2734956
Synonyms :

Calculated chemistry of [ 20265-97-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.3
TPSA : 35.25 ?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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.782 mg/ml ; 0.0049 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.25 mg/ml ; 0.00781 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.21 mg/ml ; 0.00759 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 20265-97-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 20265-97-8 ]

* 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 [ 20265-97-8 ]

[ 20265-97-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 20265-97-8 ]
  • [ 152120-61-1 ]
  • C13H19N3O3 [ No CAS ]
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