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. 769195-26-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 769195-26-8
Chemical Structure| 769195-26-8
Structure of 769195-26-8 * 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 [ 769195-26-8 ]

Related Doc. of [ 769195-26-8 ]

Alternatived Products of [ 769195-26-8 ]
Product Citations

Product Details of [ 769195-26-8 ]

CAS No. :769195-26-8 MDL No. :MFCD09833197
Formula : C11H9F3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XDQLWVSUKUDAEO-UHFFFAOYSA-N
M.W : 246.18 Pubchem ID :29942605
Synonyms :

Calculated chemistry of [ 769195-26-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.99
TPSA : 43.37 ?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) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 3.04
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.823 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.975 mg/ml ; 0.00396 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0207 mg/ml ; 0.0000839 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 769195-26-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 769195-26-8 ]

Fluorinated Building Blocks

Chemical Structure| 98349-24-7

[ 98349-24-7 ]

Ethyl 2,4,5-trifluorobenzoylacetate

Similarity: 0.90

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.86

Chemical Structure| 209995-38-0

[ 209995-38-0 ]

2,4,5-Trifluorophenylacetic acid

Similarity: 0.80

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.80

Chemical Structure| 680217-71-4

[ 680217-71-4 ]

Ethyl 2-(2,6-difluorophenyl)acetate

Similarity: 0.80

Aryls

Chemical Structure| 98349-24-7

[ 98349-24-7 ]

Ethyl 2,4,5-trifluorobenzoylacetate

Similarity: 0.90

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.86

Chemical Structure| 209995-38-0

[ 209995-38-0 ]

2,4,5-Trifluorophenylacetic acid

Similarity: 0.80

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.80

Chemical Structure| 680217-71-4

[ 680217-71-4 ]

Ethyl 2-(2,6-difluorophenyl)acetate

Similarity: 0.80

Esters

Chemical Structure| 98349-24-7

[ 98349-24-7 ]

Ethyl 2,4,5-trifluorobenzoylacetate

Similarity: 0.90

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.86

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.80

Chemical Structure| 680217-71-4

[ 680217-71-4 ]

Ethyl 2-(2,6-difluorophenyl)acetate

Similarity: 0.80

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.79

Ketones

Chemical Structure| 98349-24-7

[ 98349-24-7 ]

Ethyl 2,4,5-trifluorobenzoylacetate

Similarity: 0.90

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.80

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.79

Chemical Structure| 887267-53-0

[ 887267-53-0 ]

Ethyl 3-(2,5-difluorophenyl)-3-oxopropanoate

Similarity: 0.76

Chemical Structure| 1479-24-9

[ 1479-24-9 ]

Ethyl 3-(2-fluorophenyl)-3-oxo-propionate

Similarity: 0.76

; ;