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. 363-80-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 363-80-4
Chemical Structure| 363-80-4
Structure of 363-80-4 * 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 [ 363-80-4 ]

Related Doc. of [ 363-80-4 ]

Alternatived Products of [ 363-80-4 ]
Product Citations

Product Details of [ 363-80-4 ]

CAS No. :363-80-4 MDL No. :MFCD00083549
Formula : C6H4F3N Boiling Point : No data available
Linear Structure Formula :- InChI Key :AMGDNQWQBWPRPR-UHFFFAOYSA-N
M.W : 147.10 Pubchem ID :2776933
Synonyms :

Calculated chemistry of [ 363-80-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.72
TPSA : 26.02 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.0 mg/ml ; 0.00682 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 2.96 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.205 mg/ml ; 0.0014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 363-80-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P301+P312+P330-P305+P351+P338-P314 UN#:3082
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 363-80-4 ]

Fluorinated Building Blocks

Chemical Structure| 5580-80-3

[ 5580-80-3 ]

2,3,4,5-Tetrafluoroaniline

Similarity: 0.95

Chemical Structure| 4519-40-8

[ 4519-40-8 ]

2,3-Difluoroaniline

Similarity: 0.95

Chemical Structure| 3862-73-5

[ 3862-73-5 ]

2,3,4-Trifluoroaniline

Similarity: 0.92

Chemical Structure| 771-60-8

[ 771-60-8 ]

2,3,4,5,6-Pentafluoroaniline

Similarity: 0.90

Chemical Structure| 700-17-4

[ 700-17-4 ]

2,3,5,6-Tetrafluoroaniline

Similarity: 0.90

Aryls

Chemical Structure| 5580-80-3

[ 5580-80-3 ]

2,3,4,5-Tetrafluoroaniline

Similarity: 0.95

Chemical Structure| 4519-40-8

[ 4519-40-8 ]

2,3-Difluoroaniline

Similarity: 0.95

Chemical Structure| 3862-73-5

[ 3862-73-5 ]

2,3,4-Trifluoroaniline

Similarity: 0.92

Chemical Structure| 771-60-8

[ 771-60-8 ]

2,3,4,5,6-Pentafluoroaniline

Similarity: 0.90

Chemical Structure| 700-17-4

[ 700-17-4 ]

2,3,5,6-Tetrafluoroaniline

Similarity: 0.90

Amines

Chemical Structure| 5580-80-3

[ 5580-80-3 ]

2,3,4,5-Tetrafluoroaniline

Similarity: 0.95

Chemical Structure| 4519-40-8

[ 4519-40-8 ]

2,3-Difluoroaniline

Similarity: 0.95

Chemical Structure| 3862-73-5

[ 3862-73-5 ]

2,3,4-Trifluoroaniline

Similarity: 0.92

Chemical Structure| 771-60-8

[ 771-60-8 ]

2,3,4,5,6-Pentafluoroaniline

Similarity: 0.90

Chemical Structure| 700-17-4

[ 700-17-4 ]

2,3,5,6-Tetrafluoroaniline

Similarity: 0.90

; ;