天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 10297-73-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10297-73-1
Chemical Structure| 10297-73-1
Structure of 10297-73-1 * 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 [ 10297-73-1 ]

Related Doc. of [ 10297-73-1 ]

Alternatived Products of [ 10297-73-1 ]
Product Citations

Product Details of [ 10297-73-1 ]

CAS No. :10297-73-1 MDL No. :MFCD00025072
Formula : C9H10O3S Boiling Point : -
Linear Structure Formula :- InChI Key :KAVZYDHKJNABPC-UHFFFAOYSA-N
M.W : 198.24 Pubchem ID :82529
Synonyms :

Calculated chemistry of [ 10297-73-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.73
TPSA : 59.59 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.95 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 3.91 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.177 mg/ml ; 0.000891 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 10297-73-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 10297-73-1 ]

Aryls

Chemical Structure| 5398-77-6

[ 5398-77-6 ]

4-(Methylsulfonyl)benzaldehyde

Similarity: 0.93

Chemical Structure| 43114-43-8

[ 43114-43-8 ]

3-(Methylsulfonyl)benzaldehyde

Similarity: 0.93

Chemical Structure| 50899-03-1

[ 50899-03-1 ]

4-(Ethylsulfonyl)benzaldehyde

Similarity: 0.91

Chemical Structure| 5395-89-1

[ 5395-89-1 ]

2-(Methylsulfonyl)benzaldehyde

Similarity: 0.89

Chemical Structure| 3185-99-7

[ 3185-99-7 ]

1-Methyl-4-(methylsulfonyl)benzene

Similarity: 0.82

Ketones

Chemical Structure| 1127-35-1

[ 1127-35-1 ]

Benzo[b]thiophene-3(2H)-one 1,1-Dioxide

Similarity: 0.81

Chemical Structure| 1778-09-2

[ 1778-09-2 ]

1-(4-(Methylthio)phenyl)ethanone

Similarity: 0.76

Chemical Structure| 221615-75-4

[ 221615-75-4 ]

1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone

Similarity: 0.69

Chemical Structure| 6948-34-1

[ 6948-34-1 ]

6-Methylthiochroman-4-one

Similarity: 0.67

Chemical Structure| 1531-77-7

[ 1531-77-7 ]

6,11-Dihydrodibenzo[b,e]thiepin-11-one

Similarity: 0.66

Sulfones

Chemical Structure| 5398-77-6

[ 5398-77-6 ]

4-(Methylsulfonyl)benzaldehyde

Similarity: 0.93

Chemical Structure| 43114-43-8

[ 43114-43-8 ]

3-(Methylsulfonyl)benzaldehyde

Similarity: 0.93

Chemical Structure| 50899-03-1

[ 50899-03-1 ]

4-(Ethylsulfonyl)benzaldehyde

Similarity: 0.91

Chemical Structure| 5395-89-1

[ 5395-89-1 ]

2-(Methylsulfonyl)benzaldehyde

Similarity: 0.89

Chemical Structure| 3185-99-7

[ 3185-99-7 ]

1-Methyl-4-(methylsulfonyl)benzene

Similarity: 0.82

; ;