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. 98619-07-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98619-07-9
Chemical Structure| 98619-07-9
Structure of 98619-07-9 * 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 [ 98619-07-9 ]

Related Doc. of [ 98619-07-9 ]

Alternatived Products of [ 98619-07-9 ]
Product Citations

Product Details of [ 98619-07-9 ]

CAS No. :98619-07-9 MDL No. :MFCD00142713
Formula : C8H7FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZCZIRBNZMFUCOH-UHFFFAOYSA-N
M.W : 154.14 Pubchem ID :2724912
Synonyms :

Calculated chemistry of [ 98619-07-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.62
TPSA : 37.3 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.18 mg/ml ; 0.00765 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 1.72 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.583 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16

Safety of [ 98619-07-9 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 98619-07-9 ]

Fluorinated Building Blocks

Chemical Structure| 74457-86-6

[ 74457-86-6 ]

2'-Fluoro-4'-methoxyacetophenone

Similarity: 0.94

Chemical Structure| 348-27-6

[ 348-27-6 ]

2-Fluoro-4-hydroxybenzaldehyde

Similarity: 0.88

Chemical Structure| 1481-27-2

[ 1481-27-2 ]

4-Fluoro-2-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 403-14-5

[ 403-14-5 ]

3'-Fluoro-4'-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 1023290-12-1

[ 1023290-12-1 ]

3-Fluoro-5-hydroxybenzaldehyde

Similarity: 0.86

Aryls

Chemical Structure| 74457-86-6

[ 74457-86-6 ]

2'-Fluoro-4'-methoxyacetophenone

Similarity: 0.94

Chemical Structure| 348-27-6

[ 348-27-6 ]

2-Fluoro-4-hydroxybenzaldehyde

Similarity: 0.88

Chemical Structure| 1481-27-2

[ 1481-27-2 ]

4-Fluoro-2-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 403-14-5

[ 403-14-5 ]

3'-Fluoro-4'-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 1023290-12-1

[ 1023290-12-1 ]

3-Fluoro-5-hydroxybenzaldehyde

Similarity: 0.86

Ketones

Chemical Structure| 74457-86-6

[ 74457-86-6 ]

2'-Fluoro-4'-methoxyacetophenone

Similarity: 0.94

Chemical Structure| 1481-27-2

[ 1481-27-2 ]

4-Fluoro-2-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 403-14-5

[ 403-14-5 ]

3'-Fluoro-4'-hydroxyacetophenone

Similarity: 0.87

Chemical Structure| 394-32-1

[ 394-32-1 ]

1-(5-Fluoro-2-hydroxyphenyl)ethanone

Similarity: 0.85

Chemical Structure| 145300-04-5

[ 145300-04-5 ]

1-(2-Fluoro-5-hydroxyphenyl)ethanone

Similarity: 0.84

; ;