成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1533-03-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1533-03-5
Chemical Structure| 1533-03-5
Structure of 1533-03-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1533-03-5 ]

Related Doc. of [ 1533-03-5 ]

Alternatived Products of [ 1533-03-5 ]
Product Citations

Product Details of [ 1533-03-5 ]

CAS No. :1533-03-5 MDL No. :MFCD00039227
Formula : C10H9F3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :UBTPNKXHYILGJU-UHFFFAOYSA-N
M.W : 202.17 Pubchem ID :137064
Synonyms :

Calculated chemistry of [ 1533-03-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.45
TPSA : 17.07 ?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) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 4.45
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.132 mg/ml ; 0.000654 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.141 mg/ml ; 0.000696 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0189 mg/ml ; 0.0000933 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 1533-03-5 ]

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 [ 1533-03-5 ]

* 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 [ 1533-03-5 ]

[ 1533-03-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1533-03-5 ]
  • [ 13920-91-7 ]
  • 1-(2-ethylsulfanylphenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]triazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
43% To a methanol (3 mL) solution of 4-methylbenzene sulfonhydrazide (460.6 mg, 2.5 mmol), 3'-(trifluoromethyl)propiophenone (500 mg, 2.5 mmol) was sequentially added, followed by stirring at room temperature for 10 minutes. The solvent was distilled off under reduced pressure, and to the obtained white solid, toluene (5 mL), copper(II) acetate (449.2 mg, 2.5 mmol), pivalic acid (505.2 mg, 4.9 mmol), and 2-ethylsulfanylaniline (758.0 mg, 4.9 mmol) were sequentially added, followed by stirring at 110 C. for 8 hours. The solvent was concentrated under reduced pressure, and the obtained crude product was purified by silica gel column chromatography (eluting solvent: ethyl acetate/hexane=1:6) to afford the title compound (yielded 383.5 mg, yield: 43%) as a red-tan oily product. 1HNMR Spectrum (CDCl3) sigma: 8.11 (1H, s), 8.05 (1H, dt, J1=4.5 Hz, J2=2.4 Hz), 7.65-7.61 (2H, m), 7.54-7.51 (2H, m), 7.41-7.35 (1H, m), 2.85 (2H, q, J=7.3 Hz), 1.25 (3H, t, J=7.6 Hz).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1533-03-5 ]

Fluorinated Building Blocks

Chemical Structure| 85068-34-4

[ 85068-34-4 ]

1-(3,5-Bis(trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 711-33-1

[ 711-33-1 ]

1-(4-(Trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 30071-93-3

[ 30071-93-3 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

Similarity: 0.98

Chemical Structure| 349-76-8

[ 349-76-8 ]

3'-(Trifluoromethyl)acetophenone

Similarity: 0.98

Chemical Structure| 68755-37-3

[ 68755-37-3 ]

6-(Trifluoromethyl)-1-indanone

Similarity: 0.95

Aryls

Chemical Structure| 85068-34-4

[ 85068-34-4 ]

1-(3,5-Bis(trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 711-33-1

[ 711-33-1 ]

1-(4-(Trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 30071-93-3

[ 30071-93-3 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

Similarity: 0.98

Chemical Structure| 349-76-8

[ 349-76-8 ]

3'-(Trifluoromethyl)acetophenone

Similarity: 0.98

Chemical Structure| 68755-37-3

[ 68755-37-3 ]

6-(Trifluoromethyl)-1-indanone

Similarity: 0.95

Ketones

Chemical Structure| 85068-34-4

[ 85068-34-4 ]

1-(3,5-Bis(trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 711-33-1

[ 711-33-1 ]

1-(4-(Trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 30071-93-3

[ 30071-93-3 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

Similarity: 0.98

Chemical Structure| 349-76-8

[ 349-76-8 ]

3'-(Trifluoromethyl)acetophenone

Similarity: 0.98

Chemical Structure| 68755-37-3

[ 68755-37-3 ]

6-(Trifluoromethyl)-1-indanone

Similarity: 0.95

Trifluoromethyls

Chemical Structure| 85068-34-4

[ 85068-34-4 ]

1-(3,5-Bis(trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 711-33-1

[ 711-33-1 ]

1-(4-(Trifluoromethyl)phenyl)propan-1-one

Similarity: 1.00

Chemical Structure| 30071-93-3

[ 30071-93-3 ]

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

Similarity: 0.98

Chemical Structure| 349-76-8

[ 349-76-8 ]

3'-(Trifluoromethyl)acetophenone

Similarity: 0.98

Chemical Structure| 68755-37-3

[ 68755-37-3 ]

6-(Trifluoromethyl)-1-indanone

Similarity: 0.95

; ;