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. 2589-71-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2589-71-1
Chemical Structure| 2589-71-1
Structure of 2589-71-1 * 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 [ 2589-71-1 ]

Related Doc. of [ 2589-71-1 ]

Alternatived Products of [ 2589-71-1 ]
Product Citations

Product Details of [ 2589-71-1 ]

CAS No. :2589-71-1 MDL No. :MFCD00009719
Formula : C11H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZKCJJGOOPOIZTE-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :75766
Synonyms :

Calculated chemistry of [ 2589-71-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.08
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.378 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.158 mg/ml ; 0.000885 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.076 mg/ml ; 0.000427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 2589-71-1 ]

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

Application In Synthesis of [ 2589-71-1 ]

* 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 [ 2589-71-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2589-71-1 ]

Aryls

Chemical Structure| 14392-72-4

[ 14392-72-4 ]

4'-Hydroxyheptanophenone

Similarity: 1.00

Chemical Structure| 875-59-2

[ 875-59-2 ]

1-(4-Hydroxy-2-methylphenyl)ethanone

Similarity: 1.00

Chemical Structure| 1009-11-6

[ 1009-11-6 ]

1-(4-Hydroxyphenyl)butan-1-one

Similarity: 1.00

Chemical Structure| 3470-49-3

[ 3470-49-3 ]

5-Hydroxy-1-indanone

Similarity: 0.95

Chemical Structure| 22009-38-7

[ 22009-38-7 ]

7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.95

Ketones

Chemical Structure| 14392-72-4

[ 14392-72-4 ]

4'-Hydroxyheptanophenone

Similarity: 1.00

Chemical Structure| 875-59-2

[ 875-59-2 ]

1-(4-Hydroxy-2-methylphenyl)ethanone

Similarity: 1.00

Chemical Structure| 1009-11-6

[ 1009-11-6 ]

1-(4-Hydroxyphenyl)butan-1-one

Similarity: 1.00

Chemical Structure| 3470-49-3

[ 3470-49-3 ]

5-Hydroxy-1-indanone

Similarity: 0.95

Chemical Structure| 22009-38-7

[ 22009-38-7 ]

7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.95

; ;