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. 583-02-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 583-02-8
Chemical Structure| 583-02-8
Structure of 583-02-8 * 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 [ 583-02-8 ]

Related Doc. of [ 583-02-8 ]

Alternatived Products of [ 583-02-8 ]
Product Citations

Product Details of [ 583-02-8 ]

CAS No. :583-02-8 MDL No. :MFCD00013563
Formula : C10H9F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZQDADDSPMCHZPX-UHFFFAOYSA-N
M.W : 218.17 Pubchem ID :521827
Synonyms :

Calculated chemistry of [ 583-02-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.53
TPSA : 26.3 ?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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.52
Log Po/w (WLOGP) : 4.03
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 3.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0788 mg/ml ; 0.000361 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0382 mg/ml ; 0.000175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0369 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.58

Safety of [ 583-02-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 583-02-8 ]

Fluorinated Building Blocks

Chemical Structure| 76783-59-0

[ 76783-59-0 ]

Ethyl 3-(trifluoromethyl)benzoate

Similarity: 1.00

Chemical Structure| 26107-80-2

[ 26107-80-2 ]

Methyl 3,5-bis(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2967-66-0

[ 2967-66-0 ]

Methyl 4-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2557-13-3

[ 2557-13-3 ]

Methyl 3-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 577-62-8

[ 577-62-8 ]

Ethyl 2-(trifluoromethyl)benzoate

Similarity: 0.93

Aryls

Chemical Structure| 76783-59-0

[ 76783-59-0 ]

Ethyl 3-(trifluoromethyl)benzoate

Similarity: 1.00

Chemical Structure| 26107-80-2

[ 26107-80-2 ]

Methyl 3,5-bis(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2967-66-0

[ 2967-66-0 ]

Methyl 4-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2557-13-3

[ 2557-13-3 ]

Methyl 3-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 577-62-8

[ 577-62-8 ]

Ethyl 2-(trifluoromethyl)benzoate

Similarity: 0.93

Esters

Chemical Structure| 76783-59-0

[ 76783-59-0 ]

Ethyl 3-(trifluoromethyl)benzoate

Similarity: 1.00

Chemical Structure| 26107-80-2

[ 26107-80-2 ]

Methyl 3,5-bis(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2967-66-0

[ 2967-66-0 ]

Methyl 4-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2557-13-3

[ 2557-13-3 ]

Methyl 3-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 577-62-8

[ 577-62-8 ]

Ethyl 2-(trifluoromethyl)benzoate

Similarity: 0.93

Trifluoromethyls

Chemical Structure| 76783-59-0

[ 76783-59-0 ]

Ethyl 3-(trifluoromethyl)benzoate

Similarity: 1.00

Chemical Structure| 26107-80-2

[ 26107-80-2 ]

Methyl 3,5-bis(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2967-66-0

[ 2967-66-0 ]

Methyl 4-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 2557-13-3

[ 2557-13-3 ]

Methyl 3-(trifluoromethyl)benzoate

Similarity: 0.96

Chemical Structure| 577-62-8

[ 577-62-8 ]

Ethyl 2-(trifluoromethyl)benzoate

Similarity: 0.93

; ;