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. 94022-96-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 94022-96-5
Chemical Structure| 94022-96-5
Structure of 94022-96-5 * 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 [ 94022-96-5 ]

Related Doc. of [ 94022-96-5 ]

Alternatived Products of [ 94022-96-5 ]
Product Citations

Product Details of [ 94022-96-5 ]

CAS No. :94022-96-5 MDL No. :MFCD00003540
Formula : C9H9F3O Boiling Point : -
Linear Structure Formula :- InChI Key :DBKIEXOOUXQPGC-UHFFFAOYSA-N
M.W : 190.16 Pubchem ID :587845
Synonyms :

Calculated chemistry of [ 94022-96-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.38
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 3.02
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.414 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.681 mg/ml ; 0.00358 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0574 mg/ml ; 0.000302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 94022-96-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 94022-96-5 ]

* 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 [ 94022-96-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 94022-96-5 ]

Fluorinated Building Blocks

Chemical Structure| 2968-93-6

[ 2968-93-6 ]

2-(4-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 78573-45-2

[ 78573-45-2 ]

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

Similarity: 0.95

Chemical Structure| 455-01-6

[ 455-01-6 ]

2-(3-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 143158-15-0

[ 143158-15-0 ]

(2,4-Bis(trifluoromethyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 457889-46-2

[ 457889-46-2 ]

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Similarity: 0.83

Aryls

Chemical Structure| 2968-93-6

[ 2968-93-6 ]

2-(4-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 78573-45-2

[ 78573-45-2 ]

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

Similarity: 0.95

Chemical Structure| 455-01-6

[ 455-01-6 ]

2-(3-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 143158-15-0

[ 143158-15-0 ]

(2,4-Bis(trifluoromethyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 457889-46-2

[ 457889-46-2 ]

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Similarity: 0.83

Alcohols

Chemical Structure| 2968-93-6

[ 2968-93-6 ]

2-(4-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 78573-45-2

[ 78573-45-2 ]

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

Similarity: 0.95

Chemical Structure| 455-01-6

[ 455-01-6 ]

2-(3-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 143158-15-0

[ 143158-15-0 ]

(2,4-Bis(trifluoromethyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 457889-46-2

[ 457889-46-2 ]

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Similarity: 0.83

Trifluoromethyls

Chemical Structure| 2968-93-6

[ 2968-93-6 ]

2-(4-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 78573-45-2

[ 78573-45-2 ]

3-(3-(Trifluoromethyl)phenyl)propan-1-ol

Similarity: 0.95

Chemical Structure| 455-01-6

[ 455-01-6 ]

2-(3-(Trifluoromethyl)phenyl)ethanol

Similarity: 0.95

Chemical Structure| 143158-15-0

[ 143158-15-0 ]

(2,4-Bis(trifluoromethyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 457889-46-2

[ 457889-46-2 ]

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol

Similarity: 0.83

; ;