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. 243666-12-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 243666-12-8
Chemical Structure| 243666-12-8
Structure of 243666-12-8 * 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 [ 243666-12-8 ]

Related Doc. of [ 243666-12-8 ]

Alternatived Products of [ 243666-12-8 ]
Product Citations

Product Details of [ 243666-12-8 ]

CAS No. :243666-12-8 MDL No. :MFCD00061235
Formula : C8H5F3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OSQPRQRJSJMQRJ-UHFFFAOYSA-N
M.W : 190.12 Pubchem ID :2777945
Synonyms :

Calculated chemistry of [ 243666-12-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.86
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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.968 mg/ml ; 0.00509 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.55 mg/ml ; 0.00816 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.183 mg/ml ; 0.000964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 243666-12-8 ]

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
[ 243666-12-8 ]

Fluorinated Building Blocks

Chemical Structure| 114152-23-7

[ 114152-23-7 ]

2-(2,3,6-Trifluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209995-38-0

[ 209995-38-0 ]

2,4,5-Trifluorophenylacetic acid

Similarity: 0.94

Chemical Structure| 145689-41-4

[ 145689-41-4 ]

2-(2,3-Difluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209991-62-8

[ 209991-62-8 ]

3,4,5-Trifluorophenylacetic acid

Similarity: 0.92

Chemical Structure| 209991-63-9

[ 209991-63-9 ]

2,4,6-Trifluorophenylacetic acid

Similarity: 0.90

Aryls

Chemical Structure| 114152-23-7

[ 114152-23-7 ]

2-(2,3,6-Trifluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209995-38-0

[ 209995-38-0 ]

2,4,5-Trifluorophenylacetic acid

Similarity: 0.94

Chemical Structure| 145689-41-4

[ 145689-41-4 ]

2-(2,3-Difluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209991-62-8

[ 209991-62-8 ]

3,4,5-Trifluorophenylacetic acid

Similarity: 0.92

Chemical Structure| 209991-63-9

[ 209991-63-9 ]

2,4,6-Trifluorophenylacetic acid

Similarity: 0.90

Carboxylic Acids

Chemical Structure| 114152-23-7

[ 114152-23-7 ]

2-(2,3,6-Trifluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209995-38-0

[ 209995-38-0 ]

2,4,5-Trifluorophenylacetic acid

Similarity: 0.94

Chemical Structure| 145689-41-4

[ 145689-41-4 ]

2-(2,3-Difluorophenyl)acetic acid

Similarity: 0.94

Chemical Structure| 209991-62-8

[ 209991-62-8 ]

3,4,5-Trifluorophenylacetic acid

Similarity: 0.92

Chemical Structure| 209991-63-9

[ 209991-63-9 ]

2,4,6-Trifluorophenylacetic acid

Similarity: 0.90

; ;