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. 24654-55-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 24654-55-5
Chemical Structure| 24654-55-5
Structure of 24654-55-5 * 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 [ 24654-55-5 ]

Related Doc. of [ 24654-55-5 ]

Alternatived Products of [ 24654-55-5 ]
Product Citations

Product Details of [ 24654-55-5 ]

CAS No. :24654-55-5 MDL No. :MFCD03425895
Formula : C9H7FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :YSIYEWBILJZDQH-OWOJBTEDSA-N
M.W : 150.15 Pubchem ID :11217342
Synonyms :

Calculated chemistry of [ 24654-55-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.5
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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.43
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.748 mg/ml ; 0.00498 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 1.55 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.302 mg/ml ; 0.00201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 24654-55-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 24654-55-5 ]

Fluorinated Building Blocks

Chemical Structure| 459-57-4

[ 459-57-4 ]

4-Fluorobenzaldehyde

Similarity: 0.88

Chemical Structure| 189628-39-5

[ 189628-39-5 ]

3-Fluoro-5-methylbenzaldehyde

Similarity: 0.85

Chemical Structure| 456-48-4

[ 456-48-4 ]

3-Fluorobenzaldehyde

Similarity: 0.85

Chemical Structure| 34036-07-2

[ 34036-07-2 ]

3,4-Difluorobenzaldehyde

Similarity: 0.83

Chemical Structure| 22062-53-9

[ 22062-53-9 ]

5-Fluoro-2-methylbenzaldehyde

Similarity: 0.83

Aryls

Chemical Structure| 459-57-4

[ 459-57-4 ]

4-Fluorobenzaldehyde

Similarity: 0.88

Chemical Structure| 189628-39-5

[ 189628-39-5 ]

3-Fluoro-5-methylbenzaldehyde

Similarity: 0.85

Chemical Structure| 456-48-4

[ 456-48-4 ]

3-Fluorobenzaldehyde

Similarity: 0.85

Chemical Structure| 34036-07-2

[ 34036-07-2 ]

3,4-Difluorobenzaldehyde

Similarity: 0.83

Chemical Structure| 22062-53-9

[ 22062-53-9 ]

5-Fluoro-2-methylbenzaldehyde

Similarity: 0.83

Alkenyls

Chemical Structure| 459-32-5

[ 459-32-5 ]

4-Fluorocinnamic acid

Similarity: 0.81

Chemical Structure| 20595-30-6

[ 20595-30-6 ]

trans-3-Fluorocinnamic acid

Similarity: 0.79

Chemical Structure| 458-46-8

[ 458-46-8 ]

3-Fluorocinnamic Acid

Similarity: 0.79

Chemical Structure| 112897-97-9

[ 112897-97-9 ]

(E)-3-(3,4-difluorophenyl)acrylic acid

Similarity: 0.77

Chemical Structure| 261951-72-8

[ 261951-72-8 ]

3-(3-Fluoro-4-methylphenyl)acrylic acid

Similarity: 0.73

Aldehydes

Chemical Structure| 459-57-4

[ 459-57-4 ]

4-Fluorobenzaldehyde

Similarity: 0.88

Chemical Structure| 189628-39-5

[ 189628-39-5 ]

3-Fluoro-5-methylbenzaldehyde

Similarity: 0.85

Chemical Structure| 456-48-4

[ 456-48-4 ]

3-Fluorobenzaldehyde

Similarity: 0.85

Chemical Structure| 34036-07-2

[ 34036-07-2 ]

3,4-Difluorobenzaldehyde

Similarity: 0.83

Chemical Structure| 22062-53-9

[ 22062-53-9 ]

5-Fluoro-2-methylbenzaldehyde

Similarity: 0.83

; ;