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. 24644-78-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 24644-78-8
Chemical Structure| 24644-78-8
Structure of 24644-78-8 * 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 [ 24644-78-8 ]

Related Doc. of [ 24644-78-8 ]

Alternatived Products of [ 24644-78-8 ]
Product Citations

Product Details of [ 24644-78-8 ]

CAS No. :24644-78-8 MDL No. :MFCD00015759
Formula : C10H10O Boiling Point : No data available
Linear Structure Formula :- InChI Key :RUORWXQKVXTQJJ-UHFFFAOYSA-N
M.W : 146.19 Pubchem ID :4418431
Synonyms :

Calculated chemistry of [ 24644-78-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.45
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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.27

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.545 mg/ml ; 0.00372 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.41 mg/ml ; 0.00963 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.0483 mg/ml ; 0.00033 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 24644-78-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 24644-78-8 ]

* 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 [ 24644-78-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 24644-78-8 ]

Aryls

Chemical Structure| 6682-69-5

[ 6682-69-5 ]

5,7-Dimethyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 16440-97-4

[ 16440-97-4 ]

5,6-Dimethyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 2142-76-9

[ 2142-76-9 ]

1-(2,6-Dimethylphenyl)ethanone

Similarity: 0.97

Chemical Structure| 2142-71-4

[ 2142-71-4 ]

1-(2,3-Dimethylphenyl)ethanone

Similarity: 0.97

Chemical Structure| 2040-14-4

[ 2040-14-4 ]

2'-Methylpropiophenone

Similarity: 0.97

Ketones

Chemical Structure| 6682-69-5

[ 6682-69-5 ]

5,7-Dimethyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 16440-97-4

[ 16440-97-4 ]

5,6-Dimethyl-2,3-dihydro-1H-inden-1-one

Similarity: 1.00

Chemical Structure| 2142-76-9

[ 2142-76-9 ]

1-(2,6-Dimethylphenyl)ethanone

Similarity: 0.97

Chemical Structure| 826-73-3

[ 826-73-3 ]

6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-one

Similarity: 0.97

Chemical Structure| 2142-71-4

[ 2142-71-4 ]

1-(2,3-Dimethylphenyl)ethanone

Similarity: 0.97

; ;