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. 22255-22-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22255-22-7
Chemical Structure| 22255-22-7
Structure of 22255-22-7 * 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 [ 22255-22-7 ]

Related Doc. of [ 22255-22-7 ]

Alternatived Products of [ 22255-22-7 ]
Product Citations

Product Details of [ 22255-22-7 ]

CAS No. :22255-22-7 MDL No. :MFCD02093500
Formula : C17H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GDHNBPHYVRHYCC-SNAWJCMRSA-N
M.W : 270.32 Pubchem ID :5388063
Synonyms :
trans-trismethoxy Resveratrol;E-Resveratrol Trimethyl Ether;trans-3,5,4'-trimethoxystilbene;TMS;(E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzene diol;MR-3;3,4',5-Trimethoxy-trans-stilbene;Tri-O-methylresveratrol
Chemical Name :(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene

Calculated chemistry of [ 22255-22-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.18
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 81.29
TPSA : 27.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.58
Log Po/w (XLOGP3) : 4.11
Log Po/w (WLOGP) : 3.67
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 4.14
Consensus Log Po/w : 3.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.22
Solubility : 0.0163 mg/ml ; 0.0000604 mol/l
Class : Moderately soluble
Log S (Ali) : -4.4
Solubility : 0.0108 mg/ml ; 0.00004 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.39
Solubility : 0.00111 mg/ml ; 0.00000409 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 22255-22-7 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P391-P403+P233-P405-P501 UN#:3077
Hazard Statements:H315-H318-H335-H410 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 22255-22-7 ]

Aryls

Chemical Structure| 33626-08-3

[ 33626-08-3 ]

(E)-5-(4-Methoxystyryl)benzene-1,3-diol

Similarity: 1.00

Chemical Structure| 93-04-9

[ 93-04-9 ]

2-Methoxynaphthalene

Similarity: 0.97

Chemical Structure| 5060-82-2

[ 5060-82-2 ]

7-Methoxynaphthalen-2-ol

Similarity: 0.97

Chemical Structure| 24743-14-4

[ 24743-14-4 ]

3-(3-Methoxyphenyl)-1-propene

Similarity: 0.94

Chemical Structure| 874-63-5

[ 874-63-5 ]

1-Methoxy-3,5-dimethylbenzene

Similarity: 0.94

Alkenyls

Chemical Structure| 33626-08-3

[ 33626-08-3 ]

(E)-5-(4-Methoxystyryl)benzene-1,3-diol

Similarity: 1.00

Chemical Structure| 24743-14-4

[ 24743-14-4 ]

3-(3-Methoxyphenyl)-1-propene

Similarity: 0.94

Chemical Structure| 4180-23-8

[ 4180-23-8 ]

(E)-1-Methoxy-4-(prop-1-en-1-yl)benzene

Similarity: 0.94

Chemical Structure| 7786-61-0

[ 7786-61-0 ]

2-Methoxy-4-vinylphenol

Similarity: 0.91

Chemical Structure| 97-53-0

[ 97-53-0 ]

4-Allyl-2-methoxyphenol

Similarity: 0.89

Ethers

Chemical Structure| 33626-08-3

[ 33626-08-3 ]

(E)-5-(4-Methoxystyryl)benzene-1,3-diol

Similarity: 1.00

Chemical Structure| 93-04-9

[ 93-04-9 ]

2-Methoxynaphthalene

Similarity: 0.97

Chemical Structure| 5060-82-2

[ 5060-82-2 ]

7-Methoxynaphthalen-2-ol

Similarity: 0.97

Chemical Structure| 24743-14-4

[ 24743-14-4 ]

3-(3-Methoxyphenyl)-1-propene

Similarity: 0.94

Chemical Structure| 874-63-5

[ 874-63-5 ]

1-Methoxy-3,5-dimethylbenzene

Similarity: 0.94

; ;