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. 4421-09-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4421-09-4
Chemical Structure| 4421-09-4
Structure of 4421-09-4 * 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 [ 4421-09-4 ]

Related Doc. of [ 4421-09-4 ]

Alternatived Products of [ 4421-09-4 ]
Product Citations

Product Details of [ 4421-09-4 ]

CAS No. :4421-09-4 MDL No. :MFCD00005820
Formula : C8H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PKRWWZCDLJSJIF-UHFFFAOYSA-N
M.W : 147.13 Pubchem ID :78136
Synonyms :

Calculated chemistry of [ 4421-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.22
TPSA : 42.25 ?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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : 1.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.54 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.34 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 0.897 mg/ml ; 0.0061 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 4421-09-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4421-09-4 ]

Nitriles

Chemical Structure| 4421-08-3

[ 4421-08-3 ]

4-Hydroxy-3-methoxybenzonitrile

Similarity: 0.87

Chemical Structure| 173900-47-5

[ 173900-47-5 ]

4-Hydroxy-3-methoxy-5-methylbenzonitrile

Similarity: 0.85

Chemical Structure| 60758-86-3

[ 60758-86-3 ]

3-Ethoxy-4-methoxybenzonitrile

Similarity: 0.83

Chemical Structure| 60758-87-4

[ 60758-87-4 ]

3,4-Diethoxybenzonitrile

Similarity: 0.83

Chemical Structure| 473923-98-7

[ 473923-98-7 ]

3-Methoxy-5-methylbenzonitrile

Similarity: 0.83

Related Parent Nucleus of
[ 4421-09-4 ]

Other Aromatic Heterocycles

Chemical Structure| 769-30-2

[ 769-30-2 ]

Benzo[d][1,3]dioxol-4-ylmethanol

Similarity: 0.74

Chemical Structure| 68119-31-3

[ 68119-31-3 ]

2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)acetonitrile

Similarity: 0.73

Chemical Structure| 57134-53-9

[ 57134-53-9 ]

5-Ethynylbenzo[d][1,3]dioxole

Similarity: 0.72

Chemical Structure| 2373-80-0

[ 2373-80-0 ]

3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid

Similarity: 0.72

Chemical Structure| 49763-96-4

[ 49763-96-4 ]

1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol

Similarity: 0.70

; ;